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Nucleation mechanism of clathrate hydrates of water-soluble guest molecules
Online Contents | 2017| -
Nucleation mechanism of clathrate hydrates of water-soluble guest molecules
American Institute of Physics | 2017| -
Contour forward flux sampling: Sampling rare events along multiple collective variables
American Institute of Physics | 2019| -
Contour forward flux sampling: Sampling rare events along multiple collective variables
Free accessArXiv | 2019| -
Association of small aromatic molecules with PAMAM dendrimers
National licenceRoyal Society of Chemistry | 2015| -
Mental Rolodexing: Senior Chemistry Majors’ Understanding of Chemical and Physical Properties
American Chemical Society | 2015| -
Surface chemistry effects on heterogeneous clathrate hydrate nucleation: A molecular dynamics study
British Library Online Contents | 2018| -
Surface chemistry effects on heterogeneous clathrate hydrate nucleation: A molecular dynamics study
British Library Online Contents | 2018| -
Computing the Liquidus of Binary Monatomic Salt Mixtures with Direct Simulation and Alchemical Free Energy Methods
American Chemical Society | 2021| -
Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches
American Chemical Society | 2019| -
Mental Rolodexing: Senior Chemistry Majors' Understanding of Chemical and Physical Properties
British Library Online Contents | 2015| -
Suppression of sub-surface freezing in free-standing thin films of a coarse-grained model of water
National licenceRoyal Society of Chemistry | 2014| -
A generalized deep learning approach for local structure identification in molecular simulations
Free accessRoyal Society of Chemistry | 2019| -
Machine Learning-Enabled Optimization of Force Fields for Hydrofluorocarbons
British Library Conference Proceedings | 2022| -
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields
Free accessArXiv | 2021| -
Suppression of Sub-surface Freezing in Free-Standing Thin Films of a Coarse-grained Model of Water
Free accessArXiv | 2014| -
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields
American Chemical Society | 2021| -
RSeeds: Rigid Seeding Method for Studying Heterogeneous Crystal Nucleation
American Chemical Society | 2023|
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