This publication is cited in the following articles:
Ahmadreza Rahbari, Thejas Hulikal Chakrapani, Fei Shuang, Panagiotis Krokidas, Parsa Habibi, V. Jelle Lagerweij, Mahinder Ramdin, Thijs J. H. Vlugt, Hadi Hajibeygi, Poulumi Dey, Ioannis N. Tsimpanogiannis, Othonas A. Moultos, “Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions”, Chem. Rev., 2025
Saeid Sinehbaghizadeh, Agus Saptoro, Sepideh Amjad-Iranagh, Parisa Naeiji, Angnes Ngieng Tze Tiong, Amir H. Mohammadi, “A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates”, Fuel, 338 (2023), 127201
I. A. Balyakin, S. V. Rempel, R. E. Ryltsev, A. A. Rempel, “Deep machine learning interatomic potential for liquid silica”, Phys. Rev. E, 102:5 (2020), 052125
M. A. Kuzovnikov, M. Tkacz, “T-p-x phase diagram of the water-hydrogen system at pressures up to 10 kbar”, J. Phys. Chem. C, 123:6 (2019), 3696–3702
N. D. Kondratyuk, G. E. Norman, V. V. Stegailov, “Quantum nuclear effects in water using centroid molecular dynamics”, XXXII International Conference on Interaction of Intense Energy Fluxes With Matter (Elbrus 2017), Journal of Physics Conference Series, 946, IOP Publishing Ltd, 2018, UNSP 012109
V. V. Pisarev, S. A. Zakharov, “Comparison of forcefields for molecular dynamics simulations of hydrocarbon phase diagrams”, XXXII International Conference on Interaction of Intense Energy Fluxes With Matter (Elbrus 2017), Journal of Physics Conference Series, 946, IOP Publishing Ltd, 2018, UNSP 012100
B. U. Valeev, V. V. Pisarev, “The equation of state of n-pentane in the atomistic model TraPPE-EH”, XXXII International Conference on Interaction of Intense Energy Fluxes With Matter (Elbrus 2017), Journal of Physics Conference Series, 946, IOP Publishing Ltd, 2018, 012099
Nikolay Kondratyuk, Grigory Smirnov, Ekaterina Dlinnova, Sergey Biryukov, Vladimir Stegailov, Communications in Computer and Information Science, 910, Parallel Computational Technologies, 2018, 77
D. M. Amos, M.-E. Donnelly, P. Teeratchanan, C. L. Bull, A. Falenty, W. F. Kuhs, A. Hermann, J. S. Loveday, “A chiral gas-hydrate structure common to the carbon dioxide-water and hydrogen-water systems”, J. Phys. Chem. Lett., 8:17 (2017), 4295–4299
N D Kondratyuk, G E Norman, V V Stegailov, “Rheology of liquid n-triacontane: Molecular dynamics simulation”, J. Phys.: Conf. Ser., 774:1 (2016), 012039
Leonardo del Rosso, Milva Celli, Lorenzo Ulivi, “New porous water ice metastable at atmospheric pressure obtained by emptying a hydrogen-filled ice”, Nat Commun, 7:1 (2016)
Nikolay D. Kondratyuk, Genri E. Norman, Vladimir V. Stegailov, “Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes”, The Journal of Chemical Physics, 145:20 (2016)