在石墨烯上吸附的原子集群的室温动力学:机器学习力场分子动力学研究
Ramasamy Murugesan1, Ewald Janssens2, Joris Van de Vondel2
1Semiconductor Physics Laboratory, Department of Physics and Astronomy, KU Leuven, Celestijnenlaan 200D, B-3001 Leuven, Belgium, ramasamy.murugesan@kuleuven.be, michel.houssa@kuleuven.be.
No abstract available in PubMed .
更多相关视频
09:15Measuring Biomolecular DSC Profiles with Thermolabile Ligands to Rapidly Characterize Folding and Binding Interactions
Published on: November 21, 2017
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
相关概念视频
Atomic Spectroscopy: Effects of Temperature
At thermal equilibrium, the relative populations of excited and ground state atoms can be estimated using the Maxwell–Boltzmann distribution. For example, an increase in temperature...
Temperature Dependent Deformation
Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR
Effects of Temperature on Free Energy
Predicting Molecular Geometry
