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TRAVIS – Trajectory Analyzer and Visualizer

TRAVIS

TRAVIS, which stands for Trajectory Analyzer and Visualizer, is a software tool which can compute a plethora of functions and histograms from molecular dynamics and Monte Carlo simulation trajectories. I am the main developer of the TRAVIS program package.

Please visit the TRAVIS website: www.travis-analyzer.de

In April 2020, our new open access article on TRAVIS has been published. It describes many of the new features and algorithms which have been added to TRAVIS within the last nine years. Please have a look:

M. Brehm, M. Thomas, S. Gehrke, B. Kirchner:
“TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation”,
J. Chem. Phys. 2020, 152 (16), 164105, DOI 10.1063/5.0005078.

Please see also our new tutorial on computing vibrational spectra with CP2k and TRAVIS (Oct 2018).

Want to join the TRAVIS team? There are two PhD positions available in the group of Prof. Martin Brehm at the University of Paderborn (Germany). Please see the official announcements in German and English language. You can apply until 15.03.2024.


— Work Citing TRAVIS —

Only showing work with “MSDs (Mean Square Displacements), Diffusion Coefficients” from TRAVIS. Show all citations.

Go to Author List, go to Journal List.

78 citations match the query.  Show continuous list view.

— 2023 —

78 A. Triolo, V. V. Chaban, F. Lo Celso, F. Leonelli, M. Vogel, E. Steinrücken, A. D. Giudice, C. Ottaviani, J. A. Kenar, O. Russina:
"Oleochemical Carbonates: A Comprehensive Characterization of an Emerging Class of Organic Compounds"
J. Mol. Liq. 2023, 369, 120854.     (DOI 10.1016/j.molliq.2022.120854 ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF, SFac,
MSD
.
77 M. Torkzadeh, M. Moosavi:
"CO2 Capture Using Dicationic Ionic Liquids (DILs): Molecular Dynamics and DFT-IR Studies on the Role of Cations"
J. Chem. Phys. 2023, 158 (2), 24503.     (DOI 10.1063/5.0131507 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, Aggr,
MSD
, RDyn, Domain.
76 E. Sookhaki, A. R. Zolghadr, M. Namazian:
"The Effect of Various Partial Atomic Charges on the Bulk and Liquid/Vacuum Interface Properties of Iodobenzene Derivatives at their Melting Points"
J. Mol. Graph. Model. 2023, 119, 108400.     (DOI 10.1016/j.jmgm.2022.108400 ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF,
MSD
.
75 Q. Yi, X. Hao, X. Li, H. Dong, L. Sun:
"Effect of TiO2 Nanoparticles on the Mass Transfer Process of Absorption of Toluene: Experimental Investigation and Molecular Dynamics Simulation"
J. Environ. Chem. Eng. 2023, 11 (2), 109474.     (DOI 10.1016/j.jece.2023.109474 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
74 C. Benito, R. Alcalde, M. Atilhan, S. Aparicio:
"High-Pressure Properties of Type V Natural Deep Eutectic Solvents: The Case of Menthol : Thymol"
J. Mol. Liq. 2023, 376, 121398.     (DOI 10.1016/j.molliq.2023.121398 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, CDF, SFac,
MSD
, Voro, Domain.
73 J. V. L. Mota, M. Albuquerque, D. Brandell, L. T. Costa:
"Exploring Structural and Dynamical Properties of Polymer-Ionic Liquid Ternary Electrolytes for Sodium Ion Batteries"
Electrochim. Acta 2023, 4, 142635.     (DOI 10.1016/j.electacta.2023.142635 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
72 R. Ghosh, C. Parida, S. Chowdhuri:
"Hydrogen Bonding Behavior of Ethanol-Trifluoroethanol Binary Mixtures and Its Effects on the Water Structure and Dynamics in Ternary Aqueous-Ethanol-Trifluoroethanol Solutions"
Chem. Phys. 2023, 225, 111956.     (DOI 10.1016/j.chemphys.2023.111956 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
71 J. L. Trenzado, C. Benito, M. Atilhan, S. Aparicio:
"Hydrophobic Deep Eutectic Solvents Based on Cineole and Organic Acids"
J. Mol. Liq. 2023, 377, 121322.     (DOI 10.1016/j.molliq.2023.121322 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, CDF,
MSD
, RDyn.
70 A. Soltanabadi:
"Molecular Simulations of Thermodynamic Properties of Trigeminal Tri-Cationic Ionic Liquids: Number of Rings and Anion Type Effects"
Struct. Chem. 2023, 34 (3), 945–958.     (DOI 10.1007/s11224-022-02044-5 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.
69 K. Shimizu, M. Watanabe, J. N. C. Lopes, A. A. de Freitas:
"The Heterogeneous Nature of the Lithium-Ion Diffusion in Highly Concentrated Sulfolane-Based Liquid Electrolytes"
J. Mol. Liq. 2023, 382, 121983.     (DOI 10.1016/j.molliq.2023.121983 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SFac, Aggr,
MSD
, CMat.
68 Dhananjay, B. S. Mallik:
"Cage Dynamics-Mediated High Ionic Transport in Li-O2 Batteries with a Hybrid Aprotic Electrolyte: LiTFSI, Sulfolane, and N,N-Dimethylacetamide"
J. Phys. Chem. B 2023, 127 (13), 2991–3000.     (DOI 10.1021/acs.jpcb.2c07829 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, CDF, Aggr,
MSD
.

— 2022 —

67 T. C. Lourenço, L. M. S. Barros, C. G. Anchieta, T. C. M. Nepel, J. P. O. Júlio, L. G. Dias, R. M. Filho, G. Doubek, J. L. F. D. Silva:
"Tuning Aprotic Solvent Properties with Long Alkyl Chain Ionic Liquid for Lithium-Based Electrolytes"
J. Mater. Chem.A 2022, 10 (21), 11684–11701.     (DOI 10.1039/D1TA10592B ) ⭳ Bib
Uses TRAVIS for CDF, SFac,
MSD
.
66 F. Khorrami, M. H. Kowsari:
"Tracing the Origin of Heterogeneities in the Local Structure and Very Sluggish Dynamics of [Cho][Gly] Ionic Liquid Confined between Rutile and Graphite Slit Nanopores: A MD Study"
J. Chem. Phys. 2022, 156 (21), 214701.     (DOI 10.1063/5.0092381 ) ⭳ Bib
Uses TRAVIS for RDF, CDF, DProf, Aggr,
MSD
, RDyn, Spec.
65 H. Moradi, N. Farzi:
"The Investigation of Deep Eutectic Electrolyte Based on Choline Chloride: Ethylene Glycol in 1:3 m Ratio and Lithium Hexafluorophosphate Salt for Application in Lithium-Ion Batteries"
J. Mol. Liq. 2022, 360, 119476.     (DOI 10.1016/j.molliq.2022.119476 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
64 J. Yao, L. Xiao, C. Li, B. Wang, Y. Chen, X. Yan, Z. Cui:
"Exploration of the Multiscale Interaction Mechanism between Natural Deep Eutectic Solvents and Silybin by QC Calculation and MD Simulation"
J. Mol. Liq. 2022, 363, 119768.     (DOI 10.1016/j.molliq.2022.119768 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.
63 D. K. Panda, B. L. Bhargava:
"Effect of Hydration on Intermolecular Interactions in Tetrabutylammonium Chloride Based Deep Eutectic Solvents"
J. Mol. Liq. 2022, 363, 119959.     (DOI 10.1016/j.molliq.2022.119959 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, SFac, Aggr,
MSD
.
62 Z. O. Memar, M. Moosavi:
"A Combined QTAIM, DFT and Molecular Dynamics Study on the Nanoscale Dynamical and Structural Organization of Imidazolium-Based Dicationic Ionic Liquids"
J. Mol. Liq. 2022, 365, 120186.     (DOI 10.1016/j.molliq.2022.120186 ) ⭳ Bib
Uses TRAVIS for SDF, CDF, Aggr,
MSD
, Domain.
61 L. Dick, T. Stettner, Y. Liu, S. Liu, B. Kirchner, A. Balducci:
"Hygroscopic Protic Ionic Liquids As Electrolytes for Electric Double Layer Capacitors"
Energy Storage Mater. 2022, 53, 744–753.     (DOI 10.1016/j.ensm.2022.09.025 ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF,
MSD
, Domain.
60 N. Kumar, P. K. Naik, T. Banerjee:
"Molecular Dynamic Insights into the Distinct Solvation Structures of Aromatic and Aliphatic Compounds in Monoethanolamine-Based Deep Eutectic Solvents"
J. Phys. Chem. B 2022, 126 (26), 4925–4938.     (DOI 10.1021/acs.jpcb.2c01735 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
59 L. Sakhtemanian, M. H. Ghatee:
"Simulation Investigation of Bulk and Surface Properties of Liquid Benzonitrile: Ring Stacking-Assessment and Deconvolution"
ACS Omega 2022, 7 (29), 25693–25704.     (DOI 10.1021/acsomega.2c00953 ) ⭳ Bib
Uses TRAVIS for RDF, CDF, Aggr,
MSD
.
58 C. Kirsch, C. Dreßler, D. Sebastiani:
"Atomistic Diffusion Pathways of Lithium Ions in Crystalline Lithium Silicides from ab initio Molecular Dynamics Simulations"
J. Phys. Chem. C 2022, 126 (29), 12136–12149.     (DOI 10.1021/acs.jpcc.2c01555 ) ⭳ Bib
Uses TRAVIS for
MSD
.
57 D. Penley, X. Wang, Y.-Y. Lee, M. N. Garaga, R. Ghahremani, S. Greenbaum, E. J. Maginn, B. Gurkan:
"Lithium Solvation and Mobility in Ionic Liquid Electrolytes with Asymmetric Sulfonyl-Cyano Anion"
J. Chem. Eng. Data 2022, 67 (8), 1810–1823.     (DOI 10.1021/acs.jced.2c00294 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, DProf, Aggr,
MSD
.
56 A. Biswas, B. S. Mallik:
"Ionic Dynamics and Vibrational Spectral Diffusion of a Protic Alkylammonium Ionic Salt through Intrinsic Cationic N–H Vibrational Probe from FPMD Simulations"
J. Phys. Chem. A 2022, 126 (31), 5134–5147.     (DOI 10.1021/acs.jpca.2c03387 ) ⭳ Bib
Uses TRAVIS for SDF, CDF, Aggr,
MSD
.
55 A. Biswas, B. S. Mallik:
"Molecular Simulation-Guided Spectroscopy of Imidazolium-Based Ionic Liquids and Effects of Methylation on Ion-Cage and -Pair Dynamics"
J. Phys. Chem. B 2022, 126 (43), 8838–8850.     (DOI 10.1021/acs.jpcb.2c04901 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, Aggr,
MSD
.
54 L. Liu, B. Su, Q. Wei, X. Ren:
"Separation of Lactic Acid Based on Amide-Based Hydrophobic Deep Eutectic Solvents: Insights from Experiments and Molecular Dynamics Simulations"
ACS Sustainable Chem. Eng. 2022, 10 (47), 15589–15598.     (DOI 10.1021/acssuschemeng.2c05079 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.
53 W. Liu, B. Liu, Z. Pan, Y. Qu, K. Diao, Q. Sun, G. Lv, P. Zhao, D. Chen, W. Fang:
"Electric Resonance-Based Depressurization and Augmented Injection in Low-Permeability Reservoirs"
Energy Fuels 2022, 36 (23), 14220–14229.     (DOI 10.1021/acs.energyfuels.2c03232 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, DProf, Aggr,
MSD
.
52 S. S. Moosavi, A. R. Zolghadr:
"Structural Transitions of Anionic, Cationic, and Nonionic Surfactant Solutions Confined between Amorphous SiO2 Slabs: Molecular Dynamics Simulations"
Ind. Eng. Chem. Res. 2022, 61 (50), 18390–18399.     (DOI 10.1021/acs.iecr.2c03151 ) ⭳ Bib
Uses TRAVIS for RDF, Aggr,
MSD
.
51 J. Xing, Y. Qu, Z. Su, M. Zhou, C. Sun, Y. Wang, P. Cui:
"Phase Equilibria and Mechanism Insights into the Separation of Isopropyl Acetate and Methanol by Deep Eutectic Solvents"
Ind. Eng. Chem. Res. 2022, 61 (51), 18881–18893.     (DOI 10.1021/acs.iecr.2c03488 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
50 W. Zhou, Y. Zhang, M. Salanne:
"Effects of Fluoride Salt Addition to the Physico-Chemical Properties of the MgCl2-NaCl-KCl Heat Transfer Fluid: A Molecular Dynamics Study"
Sol. Energy Mater. Sol. Cells 2022, 239, 111649.     (DOI 10.1016/j.solmat.2022.111649 ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
.
49 S. Yu, R. Chu, X. Li, G. Wu, X. Meng:
"Combined ReaxFF and ab initio MD Simulations of Brown Coal Oxidation and Coal–Water Interactions"
Entropy 2022, 24 (1), 71.     (DOI 10.3390/e24010071 ) ⭳ Bib
Uses TRAVIS for
MSD
.
48 F. Philippi, K. Goloviznina, Z. Gong, S. Gehrke, B. Kirchner, A. A. H. Pádua, P. A. Hunt:
"Charge Transfer and Polarisability in Ionic Liquids: A Case Study"
Phys. Chem. Chem. Phys. 2022, 24 (5), 3144–3162.     (DOI 10.1039/D1CP04592J ) ⭳ Bib
Uses TRAVIS for RDF, SFac,
MSD
, Power.
47 H. Alptekin, H. Au, E. Olsson, J. Cottom, A. C. S. Jensen, T. F. Headen, Q. Cai, A. J. Drew, M. C. Ribadeneyra, M. Titirici:
"Elucidation of the Solid Electrolyte Interphase Formation Mechanism in Micro-Mesoporous Hard-Carbon Anodes"
Adv. Mater. Interfaces 2022, 9 (8), 2101267.     (DOI 10.1002/admi.202101267 ) ⭳ Bib
Uses TRAVIS for
MSD
.
46 T. Ghaed-Sharaf, A. Omidvar:
"Exploring the Permeability of Covid-19 Drugs within the Cellular Membrane: A Molecular Dynamics Simulation Study"
Phys. Chem. Chem. Phys. 2022, 24 (10), 6215–6224.     (DOI 10.1039/D1CP05550J ) ⭳ Bib
Uses TRAVIS for RDF, CDF, DProf,
MSD
.
45 W. Zhou, Y. Zhang, M. Salanne:
"Effects of Fluoride Salt Addition to the Physico-Chemical Properties of the MgCl2–NaCl–KCl Heat Transfer Fluid: A Molecular Dynamics Study"
Sol. Energy Mater Sol. Cells 2022, 239, 111649.     (DOI 10.1016/j.solmat.2022.111649 ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
.
44 S. Spittle, D. Poe, B. Doherty, C. Kolodziej, L. Heroux, M. A. Haque, H. Squire, T. Cosby, Y. Zhang, C. Fraenza, S. Bhattacharyya, M. Tyagi, J. Peng, R. A. Elgammal, T. Zawodzinski, M. Tuckerman, S. Greenbaum, B. Gurkan, C. Burda, M. Dadmun, E. J. Maginn, J. Sangoro:
"Evolution of Microscopic Heterogeneity and Dynamics in Choline Chloride-Based Deep Eutectic Solvents"
Nat. Commun. 2022, 13, 219.     (DOI 10.1038/s41467-021-27842-z ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF, Aggr,
MSD
.
43 P. J. George Varghese, D. A. David, A. Karuth, J. F. M. Jafferali, P. M. Sabura Begum, J. J. George, B. Rasulev, P. Raghavan:
"Experimental and Simulation Studies on Nonwoven Polypropylene–Nitrile Rubber Blend: Recycling of Medical Face Masks to an Engineering Product"
ACS Omega 2022, 7 (6), 4791–4803.     (DOI 10.1021/acsomega.1c04913 ) ⭳ Bib
Uses TRAVIS for
MSD
.

— 2021 —

42 Q. Guo, Q. Liu, Y. Zhao:
"Insights into the Structure and Dynamics of Imidazolium Ionic Liquid and Tetraethylene Glycol Dimethyl Ether Cosolvent Mixtures: A Molecular Dynamics Approach"
Nanomaterials 2021, 11 (10), 2512.     (DOI 10.3390/nano11102512 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
, RDyn.
41 I. Kim, S. Choi, J.-H. Kwon, S. J. Ahn, M. S. Yeom, H. S. Lee, S.-H. Yi, Y. H. Kim:
"Formation of Arsenic Clusters in InAs Nanowires with an Al2O3 Shell"
RSC Adv. 2021, 11 (1), 177–182.     (DOI 10.1039/D0RA06505F ) ⭳ Bib
Uses TRAVIS for
MSD
.
40 S. Gehrke, P. Ray, T. Stettner, A. Balducci, B. Kirchner:
"Water in Protic Ionic Liquid Electrolytes: From Solvent Separated Ion Pairs to Water Clusters"
ChemSusChem 2021, 14 (16), 3315–3324.     (DOI 10.1002/cssc.202100660 ) ⭳ Bib
Uses TRAVIS for RDF, CDF, Aggr,
MSD
, RDyn, Domain.
39 V. Alizadeh, B. Kirchner:
"Molecular Level Insight into the Solvation of Cellulose in Deep Eutectic Solvents"
J. Chem. Phys. 2021, 155 (8), 84501.     (DOI 10.1063/5.0058333 ) ⭳ Bib
Uses TRAVIS for RDF, NI,
MSD
, Voro, Sankey.
38 A. Szabadi, R. Elfgen, R. Macchieraldo, F. L. Kearns, H. L. Woodcock, B. Kirchner, C. Schröder:
"Comparison between ab initio and Polarizable Molecular Dynamics Simulations of 1-Butyl-3-methylimidazolium Tetrafluoroborate and Chloride in Water"
J. Mol. Liq. 2021, 337, 116521.     (DOI 10.1016/j.molliq.2021.116521 ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
, Spec.
37 T. C. Lourenço, M. Ebadi, M. Panzer, D. Brandell, L. Costa:
"A Molecular Dynamics Study of a Fully Zwitterionic Copolymer/Ionic Liquid-Based Electrolyte: Li+ Transport Mechanisms and Ionic Interactions"
J. Comput. Chem. 2021, 42 (23), 1689–1703.     (DOI 10.1002/jcc.26706 ) ⭳ Bib
Uses TRAVIS for RDF, NI,
MSD
.
36 D. Rauber, F. Philippi, B. Kuttich, J. Becker, T. Kraus, P. Hunt, T. Welton, R. Hempelmann, C. W. M. Kay:
"Curled Cation Structures Accelerate the Dynamics of Ionic Liquids"
Phys. Chem. Chem. Phys. 2021, 23 (37), 21042–21064.     (DOI 10.1039/D1CP02889H ) ⭳ Bib
Uses TRAVIS for SDF,
MSD
.
35 Y. Cheng, Y. Guo, H. He, W. Ding, Y. Diao, F. Huo:
"Mechanistic Understanding of CO2 Adsorption and Diffusion in the Imidazole Ionic Liquid–Hexafluoroisopropylidene Polyimide Composite Membrane"
Ind. Eng. Chem. Res. 2021, 60 (16), 6027–6037.     (DOI 10.1021/acs.iecr.1c00567 ) ⭳ Bib
Uses TRAVIS for
MSD
.
34 T. C. Lourenço, L. G. Dias, J. L. F. D. Silva:
"Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries"
ACS Appl. Energy Mater. 2021, 4 (5), 4444–4458.     (DOI 10.1021/acsaem.1c00059 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF,
MSD
.
33 T. Méndez-Morales, Z. Li, M. Salanne:
"Computational Screening of the Physical Properties of Water-In-Salt Electrolytes"
Batter. Supercaps 2021, 4 (4), 646–652.     (DOI 10.1002/batt.202000237 ) ⭳ Bib
Uses TRAVIS for RDF, NI,
MSD
, Domain.
32 L. Esser, R. Macchieraldo, R. Elfgen, M. Sieland, B. M. Smarsly, B. Kirchner:
"TiCl4 Dissolved in Ionic Liquid Mixtures from ab initio Molecular Dynamics Simulations"
Molecules 2021, 26 (1), 79.     (DOI 10.3390/molecules26010079 ) ⭳ Bib
Uses TRAVIS for RDF, NI, Aggr,
MSD
, Voro, Domain, Power.
31 E. Roos, M. Brehm:
"A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc]/Water Mixtures"
Phys. Chem. Chem. Phys. 2021, 23 (2), 1242–1253.     (DOI 10.1039/D0CP04537C ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, Aggr,
MSD
.
30 E. Duque-Redondo, K. Yamada, H. Manzano:
"Effect of Chloride and Sulfate in the Immobilization of Cs-137 in C-S-H Gel"
J. Adv. Concr. Technol. 2021, 19 (1), 95–105.     (DOI 10.3151/jact.19.95 ) ⭳ Bib
Uses TRAVIS for
MSD
.
29 E. Duque-Redondo, K. Yamada, H. Manzano:
"Cs Retention and Diffusion in C-S-H at Different Ca/Si Ratio"
Cem. Concr. Res. 2021, 140, 106294.     (DOI 10.1016/j.cemconres.2020.106294 ) ⭳ Bib
Uses TRAVIS for
MSD
.
28 M. Torkzadeh, M. Moosavi:
"Heterogeneity in Microstructures and Dynamics of Dicationic Ionic Liquids with Symmetric and Asymmetric Cations"
J. Mol. Liq. 2021, 330, 115632.     (DOI 10.1016/j.molliq.2021.115632 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, SFac, Aggr,
MSD
, RDyn, Domain.
27 G. C. Q. da Silva, F. G. Oliveira, W. F. de Souza, M. C. K. de Oliveira, P. M. Esteves, B. A. C. Horta:
"Effects of Paraffin, Fatty Acid and Long Alkyl Chain Phenol on the Solidification of n-Hexadecane under Harsh Subcooling Condition: A Molecular Dynamics Simulation Study"
Fuel 2021, 285, 119029.     (DOI 10.1016/j.fuel.2020.119029 ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
.

— 2020 —

26 S. F. Ayatollahi, M. Bahrami, M. H. Ghatee, T. Ghaed-Sharaf:
"Simulating the Effect of Anion on Spreading of Nanodroplet and the Monolayer Behavior of Quaternary Ammonium-Based Ionic Liquids on Li(100) and Li(110) Metal Facets"
Ind. Eng. Chem. Res. 2020, 59 (37), 16258–16272.     (DOI 10.1021/acs.iecr.0c02442 ) ⭳ Bib
Uses TRAVIS for RDF, NI,
MSD
.
25 T. D. N. Reddy, B. S. Mallik:
"Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids"
J. Phys. Chem. B 2020, 124 (31), 6813–6824.     (DOI 10.1021/acs.jpcb.0c00577 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, Aggr,
MSD
.
24 M. Brehm, M. Thomas, S. Gehrke, B. Kirchner:
"TRAVIS—A Free Analyzer for Trajectories from Molecular Simulation"
J. Chem. Phys. 2020, 152 (16), 164105.     (DOI 10.1063/5.0005078 ) ⭳ Bib
Uses TRAVIS for CDF, Aggr,
MSD
, Domain, Power, Spec, NC, Order, Sankey, CMat.
23 C. Dreßler, D. Sebastiani:
"Effect of Anion Reorientation on Proton Mobility in the Solid Acids Family CsHyXO4 (X = S, P, Se, y = 1, 2) from ab initio Molecular Dynamics Simulations"
Phys. Chem. Chem. Phys. 2020, 22, 10738–10752.     (DOI 10.1039/C9CP06473G ) ⭳ Bib
Uses TRAVIS for RDF, CDF, Aggr,
MSD
, RDyn.

— 2019 —

22 S. Shokri, O. Naderi, K. Moradi, R. Sadeghi, S. Ebrahimi:
"A Combined Molecular Dynamic Simulation and Experimental Study of Thermo-Physical Properties of the New Synthesized Amino Acid-Based Ionic Liquids"
J. Mol. Liq. 2019, 277, 290–301.     (DOI 10.1016/j.molliq.2018.12.094 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.
21 H. Goel, Z. W. Windom, A. A. Jackson, N. Rai:
"CO2 Sorption in Triethyl(butyl)phosphonium 2-Cyanopyrrolide Ionic Liquid via First Principles Simulations"
J. Mol. Liq. 2019, 292, 111323.     (DOI 10.1016/j.molliq.2019.111323 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
, Spec.
20 R. Macchieraldo, S. Gehrke, N. K. Batchu, B. Kirchner, K. Binnemans:
"Tuning Solvent Miscibility: A Fundamental Assessment on the Example of Induced Methanol/n-Dodecane Phase Separation"
J. Phys. Chem. B 2019, 123 (20), 4400–4407.     (DOI 10.1021/acs.jpcb.9b00839 ) ⭳ Bib
Uses TRAVIS for RDF, Aggr,
MSD
, Domain.

— 2018 —

19 E. Duque-Redondo, Y. Kazuo, I. López-Arbeloa, H. Manzano:
"Cs-137 Immobilization in C-S-H Gel Nanopores"
Phys. Chem. Chem. Phys. 2018, 20 (14), 9289–9297.     (DOI 10.1039/C8CP00654G ) ⭳ Bib
Uses TRAVIS for
MSD
.
18 C. J. Smith, S. Gehrke, O. Hollóczki, D. V. Wagle, M. P. Heitz, G. A. Baker:
"NMR Relaxometric Probing of Ionic Liquid Dynamics and Diffusion under Mesoscopic Confinement within Bacterial Cellulose Ionogels"
J. Chem. Phys. 2018, 148 (19), 193845.     (DOI 10.1063/1.5016337 ) ⭳ Bib
Uses TRAVIS for RDF, DProf, Aggr,
MSD
, RDyn.
17 R. Stefanovic, G. B. Webber, A. J. Page:
"Nanostructure of Propylammonium Nitrate in the Presence of Poly(ethylene Oxide) and Halide Salts"
J. Chem. Phys. 2018, 148 (19), 193826.     (DOI 10.1063/1.5012801 ) ⭳ Bib
Uses TRAVIS for RDF, SDF,
MSD
.
16 H. Scheiber, Y. Shi, R. Z. Khaliullin:
"Communication: Compact Orbitals Enable Low-cost Linear-Scaling ab initio Molecular Dynamics for Weakly-Interacting Systems"
J. Chem. Phys. 2018, 148 (23), 231103.     (DOI 10.1063/1.5029939 ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
, Spec.
15 S. A. Pylaeva, M. Brehm, D. Sebastiani:
"Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effect"
Sci. Rep. 2018, 8 (1), 13626.     (DOI 10.1038/s41598-018-31935-z ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, Aggr,
MSD
, RDyn.
14 U. Cerajewski, J. Träger, S. Henkel, A. H. Roos, M. Brehm, D. Hinderberger:
"Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and Two Eutectic Points in [EMIm][Cl]/Urea Mixtures"
Phys. Chem. Chem. Phys. 2018, 20 (47), 29591–29600.     (DOI 10.1039/C8CP04912B ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
.
13 P. Ray, A. Balducci, B. Kirchner:
"Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes"
J. Phys. Chem. B 2018, 122 (46), 10535–10547.     (DOI 10.1021/acs.jpcb.8b06022 ) ⭳ Bib
Uses TRAVIS for RDF, NI, Aggr,
MSD
.

— 2017 —

12 M. Macchiagodena, G. D. Frate, G. Brancato, B. Chandramouli, G. Mancini, V. Barone:
"Computational Study of the DPAP Molecular Rotor in Various Environments: From Force Field Development to Molecular Dynamics Simulations and Spectroscopic Calculations"
Phys. Chem. Chem. Phys. 2017, 19 (45), 30590–30602.     (DOI 10.1039/C7CP04688J ) ⭳ Bib
Uses TRAVIS for RDF,
MSD
, RDyn.
11 V. A. Koverga, O. M. Korsun, O. N. Kalugin, B. A. Marekha, A. Idrissi:
"A New Potential Model for Acetonitrile: Insight into the Local Structure Organization"
J. Mol. Liq. 2017, 233, 251–261.     (DOI 10.1016/j.molliq.2017.03.025 ) ⭳ Bib
Uses TRAVIS for RDF, CDF,
MSD
.
10 X.-Y. Guo, C. Peschel, T. Watermann, G. Rudorff, D. Sebastiani:
"Cluster Formation of Polyphilic Molecules Solvated in a DPPC Bilayer"
Polymers 2017, 9 (12), 488.     (DOI 10.3390/polym9100488 ) ⭳ Bib
Uses TRAVIS for RDF, DProf,
MSD
.
9 H. Khakan, S. Yeganegi:
"Molecular Dynamics Simulations of Amide Functionalized Imidazolium Bis(trifluoromethanesulfonyl)imide Dicationic Ionic Liquids"
J. Phys. Chem. B 2017, 121 (31), 7455–7463.     (DOI 10.1021/acs.jpcb.7b03917 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.
8 M. Brehm, G. Saddiq, T. Watermann, D. Sebastiani:
"Influence of Small Fluorophilic and Lipophilic Organic Molecules on Dipalmitoylphosphatidylcholine Bilayers"
J. Phys. Chem. B 2017, 121 (35), 8311–8321.     (DOI 10.1021/acs.jpcb.7b06520 ) ⭳ Bib
Uses TRAVIS for RDF, DProf,
MSD
, Order.
7 B. Doherty, X. Zhong, S. Gathiaka, B. Li, O. Acevedo:
"Revisiting OPLS Force Field Parameters for Ionic Liquid Simulations"
J. Chem. Theory Comput. 2017, 13 (12), 6131–6145.     (DOI 10.1021/acs.jctc.7b00520 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
.

— 2016 —

6 F. Lo Celso, B. Aoun, A. Triolo, O. Russina:
"Liquid Structure of Dibutyl Sulfoxide"
Phys. Chem. Chem. Phys. 2016, 18 (23), 15980–15987.     (DOI 10.1039/C6CP02335E ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, SFac,
MSD
, RDyn.
5 D. S. Firaha, M. Thomas, O. Hollóczki, M. Korth, B. Kirchner:
"Can Dispersion Corrections Annihilate the Dispersion-Driven Nano-Aggregation of Non-Polar Groups? An ab initio Molecular Dynamics Study of Ionic Liquid Systems"
J. Chem. Phys. 2016, 145 (20), 204502.     (DOI 10.1063/1.4967861 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF,
MSD
, Domain, Spec.
4 U. Kapoor, J. K. Shah:
"Preferential Ionic Interactions and Microscopic Structural Changes Drive Nonideality in Binary Ionic Liquid Mixtures as Revealed from Molecular Simulations"
Ind. Eng. Chem. Res. 2016, 55 (51), 13132–13146.     (DOI 10.1021/acs.iecr.6b03314 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, Aggr,
MSD
.

— 2015 —

3 B. Kirchner, F. Malberg, D. S. Firaha, O. Hollóczki:
"Ion Pairing in Ionic Liquids"
J. Phys.: Condens. Matter 2015, 27 (46), 463002.     (DOI 10.1088/0953-8984/27/46/463002 ) ⭳ Bib
Uses TRAVIS for RDF, Aggr,
MSD
.

— 2012 —

2 M. Brüssel, M. Brehm, A. S. Pensado, F. Malberg, M. Ramzan, A. Stark, B. Kirchner:
"On the Ideality of Binary Mixtures of Ionic Liquids"
Phys. Chem. Chem. Phys. 2012, 14 (38), 13204.     (DOI 10.1039/c2cp41926b ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF, 3D CDF,
MSD
, Power.
1 A. S. Pensado, M. Brehm, J. Thar, A. P. Seitsonen, B. Kirchner:
"Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-methylimidazolium Thiocyanate"
ChemPhysChem 2012, 13 (7), 1845–1853.     (DOI 10.1002/cphc.201100917 ) ⭳ Bib
Uses TRAVIS for CDF, Aggr,
MSD
, Power.


— Author List —

Only showing work with “MSDs (Mean Square Displacements), Diffusion Coefficients” from TRAVIS. Show all citations.

Go to Article List, go to Journal List.

277 different authors contributed to the 78 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
1(show)Acevedo, O.
1(show)Ahn, S. J.
1(show)Albuquerque, M.
1(show)Alcalde, R.
1(show)Alizadeh, V.
1(show)Alptekin, H.
1(show)Anchieta, C. G.
1(show)Aoun, B.
2(show)Aparicio, S.
2(show)Atilhan, M.
1(show)Au, H.
1(show)Ayatollahi, S. F.
1(show)Bahrami, M.
1(show)Baker, G. A.
3(show)Balducci, A.
1(show)Banerjee, T.
1(show)Barone, V.
1(show)Barros, L. M. S.
1(show)Batchu, N. K.
1(show)Becker, J.
2(show)Benito, C.
1(show)Bhargava, B. L.
1(show)Bhattacharyya, S.
1(show)Binnemans, K.
2(show)Biswas, A.
1(show)Brancato, G.
2(show)Brandell, D.
7(show)Brehm, M.
1(show)Brüssel, M.
1(show)Burda, C.
1(show)Cai, Q.
1(show)Cerajewski, U.
1(show)Chaban, V. V.
1(show)Chandramouli, B.
1(show)Choi, S.
1(show)Chowdhuri, S.
1(show)Chu, R.
1(show)Chen, D.
1(show)Chen, Y.
1(show)Cheng, Y.
1(show)Cosby, T.
1(show)Costa, L.
1(show)Costa, L. T.
1(show)Cottom, J.
1(show)Cui, P.
1(show)Cui, Z.
1(show)da Silva, G. C. Q.
1(show)Dadmun, M.
1(show)David, D. A.
1(show)de Freitas, A. A.
1(show)de Oliveira, M. C. K.
1(show)de Souza, W. F.
1(show)Dhananjay,
1(show)Diao, K.
1(show)Diao, Y.
2(show)Dias, L. G.
1(show)Dick, L.
1(show)Ding, W.
2(show)Doherty, B.
1(show)Dong, H.
1(show)Doubek, G.
2(show)Dreßler, C.
1(show)Drew, A. J.
3(show)Duque-Redondo, E.
1(show)Ebadi, M.
1(show)Ebrahimi, S.
1(show)Elgammal, R. A.
2(show)Elfgen, R.
1(show)Esser, L.
1(show)Esteves, P. M.
1(show)Fang, W.
1(show)Farzi, N.
1(show)Fraenza, C.
1(show)Frate, G. D.
1(show)Garaga, M. N.
1(show)Gathiaka, S.
1(show)Goel, H.
1(show)Goloviznina, K.
1(show)Gong, Z.
2(show)Greenbaum, S.
1(show)Guo, Q.
1(show)Guo, X.-Y.
1(show)Guo, Y.
2(show)Gurkan, B.
1(show)Hao, X.
1(show)Haque, M. A.
3(show)Hollóczki, O.
1(show)Horta, B. A. C.
1(show)Hunt, P.
1(show)Hunt, P. A.
1(show)Huo, F.
1(show)Idrissi, A.
1(show)Filho, R. M.
2(show)Firaha, D. S.
1(show)George Varghese, P. J.
1(show)George, J. J.
2(show)Ghaed-Sharaf, T.
1(show)Ghahremani, R.
2(show)Ghatee, M. H.
1(show)Ghosh, R.
1(show)Giudice, A. D.
1(show)He, H.
1(show)Headen, T. F.
1(show)Hempelmann, R.
1(show)Henkel, S.
1(show)Heroux, L.
1(show)Hinderberger, D.
5(show)Gehrke, S.
1(show)Heitz, M. P.
1(show)Jackson, A. A.
1(show)Jafferali, J. F. M.
1(show)Jensen, A. C. S.
1(show)Júlio, J. P. O.
1(show)Kalugin, O. N.
1(show)Kapoor, U.
1(show)Karuth, A.
1(show)Kay, C. W. M.
1(show)Kazuo, Y.
1(show)Kearns, F. L.
1(show)Kenar, J. A.
1(show)Khakan, H.
1(show)Khaliullin, R. Z.
1(show)Khorrami, F.
1(show)Kim, I.
1(show)Kim, Y. H.
13(show)Kirchner, B.
1(show)Kirsch, C.
1(show)Kolodziej, C.
1(show)Korsun, O. M.
1(show)Korth, M.
1(show)Koverga, V. A.
1(show)Kowsari, M. H.
1(show)Kraus, T.
1(show)Kumar, N.
1(show)Kuttich, B.
1(show)Kwon, J.-H.
1(show)Leonelli, F.
1(show)Li, B.
1(show)Li, C.
2(show)Li, X.
1(show)Li, Z.
1(show)Liu, B.
1(show)Liu, L.
1(show)Liu, Q.
1(show)Liu, S.
1(show)Liu, W.
1(show)Liu, Y.
1(show)Lee, H. S.
1(show)Lee, Y.-Y.
2(show)Lo Celso, F.
1(show)Lopes, J. N. C.
1(show)López-Arbeloa, I.
3(show)Lourenço, T. C.
1(show)Lv, G.
1(show)Macchiagodena, M.
3(show)Macchieraldo, R.
2(show)Maginn, E. J.
2(show)Malberg, F.
4(show)Mallik, B. S.
1(show)Mancini, G.
3(show)Manzano, H.
1(show)Marekha, B. A.
1(show)Memar, Z. O.
1(show)Méndez-Morales, T.
1(show)Meng, X.
3(show)Moosavi, M.
1(show)Moosavi, S. S.
1(show)Moradi, H.
1(show)Moradi, K.
1(show)Mota, J. V. L.
1(show)Naderi, O.
1(show)Naik, P. K.
1(show)Namazian, M.
1(show)Nepel, T. C. M.
1(show)Oliveira, F. G.
1(show)Olsson, E.
1(show)Omidvar, A.
1(show)Ottaviani, C.
1(show)Pádua, A. A. H.
1(show)Page, A. J.
1(show)Pan, Z.
1(show)Panda, D. K.
1(show)Panzer, M.
1(show)Parida, C.
1(show)Peng, J.
1(show)Penley, D.
2(show)Pensado, A. S.
1(show)Peschel, C.
2(show)Philippi, F.
1(show)Poe, D.
1(show)Pylaeva, S. A.
2(show)Qu, Y.
1(show)Rai, N.
1(show)Raghavan, P.
1(show)Ramzan, M.
1(show)Rasulev, B.
1(show)Rauber, D.
2(show)Ray, P.
1(show)Reddy, T. D. N.
1(show)Ren, X.
1(show)Ribadeneyra, M. C.
1(show)Roos, A. H.
1(show)Roos, E.
1(show)Rudorff, G.
2(show)Russina, O.
1(show)Sabura Begum, P. M.
1(show)Saddiq, G.
1(show)Sadeghi, R.
1(show)Sakhtemanian, L.
3(show)Salanne, M.
1(show)Sangoro, J.
1(show)Schröder, C.
1(show)Scheiber, H.
5(show)Sebastiani, D.
1(show)Shah, J. K.
1(show)Shokri, S.
2(show)Silva, J. L. F. D.
1(show)Seitsonen, A. P.
1(show)Shi, Y.
1(show)Shimizu, K.
1(show)Sieland, M.
1(show)Smarsly, B. M.
1(show)Smith, C. J.
1(show)Soltanabadi, A.
1(show)Sookhaki, E.
1(show)Spittle, S.
1(show)Squire, H.
1(show)Stark, A.
2(show)Stettner, T.
1(show)Stefanovic, R.
1(show)Steinrücken, E.
1(show)Su, B.
1(show)Su, Z.
1(show)Sun, C.
1(show)Sun, L.
1(show)Sun, Q.
1(show)Szabadi, A.
1(show)Thar, J.
2(show)Thomas, M.
1(show)Titirici, M.
2(show)Torkzadeh, M.
1(show)Träger, J.
1(show)Trenzado, J. L.
2(show)Triolo, A.
1(show)Tuckerman, M.
1(show)Tyagi, M.
1(show)Vogel, M.
1(show)Wagle, D. V.
1(show)Wang, B.
1(show)Wang, X.
1(show)Wang, Y.
1(show)Watanabe, M.
2(show)Watermann, T.
1(show)Webber, G. B.
1(show)Welton, T.
1(show)Windom, Z. W.
1(show)Wei, Q.
1(show)Woodcock, H. L.
1(show)Wu, G.
1(show)Xiao, L.
1(show)Xing, J.
2(show)Yamada, K.
1(show)Yan, X.
1(show)Yao, J.
1(show)Yeom, M. S.
1(show)Yi, Q.
1(show)Yi, S.-H.
1(show)Yeganegi, S.
1(show)Yu, S.
1(show)Zawodzinski, T.
3(show)Zhang, Y.
1(show)Zhao, P.
1(show)Zhao, Y.
1(show)Zhong, X.
1(show)Zhou, M.
2(show)Zhou, W.
2(show)Zolghadr, A. R.

— Journal List —

Only showing work with “MSDs (Mean Square Displacements), Diffusion Coefficients” from TRAVIS. Show all citations.

Go to Article List, go to Author List.

The 78 articles shown above were published in 38 different journals.

CitationsJournal Name
13(show)J. Mol. Liq.
10(show)Phys. Chem. Chem. Phys.
8(show)J. Chem. Phys.
8(show)J. Phys. Chem. B
5(show)Ind. Eng. Chem. Res.
2(show)ACS Omega
1(show)ACS Appl. Energy Mater.
1(show)ACS Sustainable Chem. Eng.
1(show)Adv. Mater. Interfaces
1(show)Batter. Supercaps
1(show)Cem. Concr. Res.
1(show)Chem. Phys.
1(show)ChemPhysChem
1(show)ChemSusChem
1(show)Electrochim. Acta
1(show)Energy Fuels
1(show)Energy Storage Mater.
1(show)Entropy
1(show)Fuel
1(show)J. Adv. Concr. Technol.
1(show)J. Chem. Eng. Data
1(show)J. Chem. Theory Comput.
1(show)J. Comput. Chem.
1(show)J. Environ. Chem. Eng.
1(show)J. Mater. Chem.A
1(show)J. Mol. Graph. Model.
1(show)J. Phys.: Condens. Matter
1(show)J. Phys. Chem. A
1(show)J. Phys. Chem. C
1(show)Molecules
1(show)Nanomaterials
1(show)Nat. Commun.
1(show)Polymers
1(show)RSC Adv.
1(show)Sci. Rep.
1(show)Sol. Energy Mater. Sol. Cells
1(show)Sol. Energy Mater Sol. Cells
1(show)Struct. Chem.