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Ish: Using molecular dynamics simulations to evaluate the effects of different nanochannels in thermal energy storage (TES) systems
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12
MaqolaOchiq kirish202139 iqtibosABIThe missing term in effective pair potentials
Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma
Maqola198729 iqtibosABIHybrid renewable multi-generation system optimization: Attaining sustainable development goals
Md. Shahriar Mohtasim, Barun K. Das, Utpol K. Paul +2
MaqolaOchiq kirish20254 iqtibosABIMolecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
Hengguang Cao, Xuewen Cao, Xiangyang Zhao +3
MaqolaOchiq kirish20222 iqtibosABI