Internal coordinates representation (torsion angles) | Download Scientific Diagram
Paratool's user guide
CHARMM: The biomolecular simulation program
CHARMM force field generation for a cationic thiophene oligomer with ffTK | SpringerLink
Parallel Methods for Protein Coordinate Conversion
CHARMM‐GUI: A web‐based graphical user interface for CHARMM - Jo - 2008 - Journal of Computational Chemistry - Wiley Online Library
Structural Bioinformatics Library: User Manual
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs | Journal of Chemical Information and Modeling
CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules. - Abstract - Europe PMC
Internal Coordinate Molecular Dynamics: A Foundation for Multiscale Dynamics | The Journal of Physical Chemistry B
CHARMM: the biomolecular simulation program. - Abstract - Europe PMC
Internal Coordinate Molecular Dynamics: A Foundation for Multiscale Dynamics | The Journal of Physical Chemistry B
Internal Coordinates
3 n - 6 internal bond-angle-torsion coordinates for a small molecule. | Download High-Quality Scientific Diagram
Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates | Journal of Chemical Theory and Computation
Spin‐projected QM/MM Free Energy Simulations for Oxidation Reaction of Guanine in B−DNA by Singlet Oxygen - Saito - 2021 - ChemPhysChem - Wiley Online Library
CHARMM-GUI
Manual MCSI – version 2010-1
Paratool's user guide
CHARMM-GUI
CHARMM-GUI
Validating the CHARMM36m protein force field with LJ-PME reveals altered hydrogen bonding dynamics under elevated pressures | Communications Chemistry
CHARMM: the biomolecular simulation program. - Abstract - Europe PMC
