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Publications by Adam Moser
CHARMM Force Field Parameters for Simulation of Reactive Intermediates in Native and Thio-Substituted Ribozymes
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Related publications
Systematic Parameterization of Lignin for the Charmm Force Field
Biophysical Journal
Biophysics
Modeling Ethers With Molecular Dynamics: Updated CHARMM Force Field Parameters for Ethers in Model Compounds and Lipid Membranes
Biophysical Journal
Biophysics
Improved CHARMM Additive Force Field Parameters to Accurately Model Tyrosine-Choline Cation-Π Interactions
Biophysical Journal
Biophysics
Automation of the CHARMM General Force Field (CGenFF) II: Assignment of Bonded Parameters and Partial Atomic Charges
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Parametrization of Halogen Bonds in the CHARMM General Force Field
Biophysical Journal
Biophysics
Parameterization of the Charmm Force Field for Ether Lipids and Model Linear Ethers
Biophysical Journal
Biophysics
CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature
Biophysical Journal
Biophysics
Improved Charmm Force Field for Polyunsaturated Fatty Acid Chains, a Study on DAPC Membranes
Biophysical Journal
Biophysics
Improved Modeling of Halogenated Ligand-Protein Interactions Using the Drude Polarizable Force Field and Additive CHARMM36/CHARMM General Force Field (CGenFF)
Biophysical Journal
Biophysics
