Results 301 to 310 of about 5,472,881 (330)

Conceptualizing astronomical scale: Virtual simulations on handheld tablet computers reverse misconceptions

Comput. Educ., 2014
M. Schneps, J. Ruel, G. Sonnert, M. Dussault, M. Griffin, P. Sadler   +5 more
semanticscholar   +1 more source

Ab Initio Simulations of Water/Metal Interfaces

Chemical Reviews, 2022
Axel Gross, Sung Sakong
exaly  

Microscopic Simulations of Electrochemical Double-Layer Capacitors

Chemical Reviews, 2022
Guillaume Jeanmairet, Benjamin Rotenberg, Mathieu Salanne   +2 more
exaly  

Improving the Accuracy of Atomistic Simulations of the Electrochemical Interface

Chemical Reviews, 2022
Ravishankar Sundararaman, Kathleen A Schwarz   +1 more
exaly  

Machine-learned potentials for next-generation matter simulations

Nature Materials, 2021
Pascal Friederich, Florian Häse, Jonny Proppe   +2 more
exaly  

Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations

Chemical Reviews, 2023
Wenhui Mi, S B Trickey, Michele Pavanello   +2 more
exaly  

Simulation Study of Network Reconfiguration and Load-balancing Method for the Xinjiang Astronomical Observatory Data Center

, 2022
Jie Wang, Hailong Zhang, Na Wang, Xin-Chen Ye, Wanqiong Wang, Jia Li, Meng ZHANG, Ya-Zhou Zhang, Xu Du   +8 more
openalex   +1 more source

Progress in CFD Simulations of Fluidized Beds for Chemical and Energy Process Engineering

Progress in Energy and Combustion Science, 2022
Falah Alobaid, Naser Almohammed, Massoud Massoudi Farid   +2 more
exaly  

Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations

Chemical Reviews, 2016
Gabriele Cesare Sosso, Ji Chen, Stephen J Cox   +2 more
exaly  

Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields

Chemical Reviews, 2019
Dmitry Bedrov, Jean-Philip Piquemal, Oleg Borodin   +2 more
exaly