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Ish: Thermally induced evolution of pore geometry and its influence on hydrogen adsorption: A molecular dynamics approach
Molecular dynamics with coupling to an external bath
Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren +2
Maqola198434 iqtibosABICanonical sampling through velocity rescaling
Giovanni Bussi, Davide Donadio, Michele Parrinello
Maqola200723 iqtibosABILiquid Hydrogen: A Review on Liquefaction, Storage, Transportation, and Safety
Sharh maqola20218 iqtibosABIHydrogen Storage in Metal–Organic Frameworks
Myunghyun Paik Suh, Hye Jeong Park, T.K. Prasad +1
Sharh maqola20115 iqtibosABIA reactive molecular dynamics simulation of the silica-water interface
Joseph Fogarty, Hasan Metin Aktulga, Ananth Grama +2
Maqola20104 iqtibosABIHydrogen storage in carbon materials—A review
Man Mohan, Vinod Kumar Sharma, E. Anil Kumar +1
Maqola20194 iqtibosABINovel hydrogen storage materials: A review of lightweight complex hydrides
I.P. Jain, Pragya Jain, Ankur Jain
Sharh maqola20103 iqtibosABIThermal conductivity of amorphous SiO2 thin film: A molecular dynamics study
Wenhui Zhu, Guangping Zheng, Sen Cao +1
Maqola20183 iqtibosABIHydrogen storage using physisorption – materials demands
Marije G. Nijkamp, J.E.M.J. Raaymakers, A.J. van Dillen +1
Maqola20012 iqtibosABIComplex Hydrides for Hydrogen Storage
Shin‐ichi Orimo, Yuko Nakamori, Jennifer R. Eliseo +2
Sharh maqola20072 iqtibosABI