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Bingqing Cheng

Showing results (1-10 of 55) with videos related to

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The Journal of Chemical Physics|October 1, 2022
Computing chemical potentials of solutions from structure factorsBingqing Cheng
Journal of Chemical Theory and Computation|October 4, 2024
Response Matching for Generating Materials and MoleculesBingqing Cheng
The Journal of Chemical Physics|April 24, 2023
Computing chemical potentials of adsorbed or confined fluidsRochus Schmid, Bingqing Cheng
The Journal of Chemical Physics|July 15, 2024
Integrating molecular dynamics simulations and experimental data for azeotrope predictions in binary mixturesXiaoyu Wang, Bingqing Cheng
Physical Review Letters|October 9, 2020
Computing the Heat Conductivity of Fluids from Density FluctuationsBingqing Cheng, Daan Frenkel
The Journal of Chemical Physics|January 3, 2015
Direct path integral estimators for isotope fractionation ratiosBingqing Cheng, Michele Ceriotti
The Journal of Chemical Physics|June 25, 2018
Communication: Computing the Tolman length for solid-liquid interfacesBingqing Cheng, Michele Ceriotti
The Journal of Chemical Physics|February 12, 2026
Long-range electrostatics for machine learning interatomic potentials is easier than we thoughtDongjin Kim, Bingqing Cheng
The Journal of Chemical Physics|January 23, 2017
Bridging the gap between atomistic and macroscopic models of homogeneous nucleationBingqing Cheng, Michele Ceriotti
Nature Communications|January 27, 2021
Quantum-mechanical exploration of the phase diagram of waterAleks Reinhardt, Bingqing Cheng
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 1, 2022
Computing chemical potentials of solutions from structure factorsBingqing Cheng
Journal of Chemical Theory and Computation|October 4, 2024
Response Matching for Generating Materials and MoleculesBingqing Cheng
The Journal of Chemical Physics|April 24, 2023
Computing chemical potentials of adsorbed or confined fluidsRochus Schmid, Bingqing Cheng
The Journal of Chemical Physics|July 15, 2024
Integrating molecular dynamics simulations and experimental data for azeotrope predictions in binary mixturesXiaoyu Wang, Bingqing Cheng
Physical Review Letters|October 9, 2020
Computing the Heat Conductivity of Fluids from Density FluctuationsBingqing Cheng, Daan Frenkel
The Journal of Chemical Physics|January 3, 2015
Direct path integral estimators for isotope fractionation ratiosBingqing Cheng, Michele Ceriotti
The Journal of Chemical Physics|June 25, 2018
Communication: Computing the Tolman length for solid-liquid interfacesBingqing Cheng, Michele Ceriotti
The Journal of Chemical Physics|February 12, 2026
Long-range electrostatics for machine learning interatomic potentials is easier than we thoughtDongjin Kim, Bingqing Cheng
The Journal of Chemical Physics|January 23, 2017
Bridging the gap between atomistic and macroscopic models of homogeneous nucleationBingqing Cheng, Michele Ceriotti
Nature Communications|January 27, 2021
Quantum-mechanical exploration of the phase diagram of waterAleks Reinhardt, Bingqing Cheng
Pageof 6