Table 1 from CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field | Semantic Scholar
Systematic parameterization of lignin for the CHARMM force field - Green Chemistry (RSC Publishing)
CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields - Vanommeslaeghe - 2010 - Journal of Computational Chemistry - Wiley Online Library
CHARMM-GUI
Exploiting the quantum mechanically derived force field for functional materials simulations | npj Computational Materials
Force Field Methods - Anorganische Chemie - Universität Rostock
BioExcel Webinar #58: CHARMM Force Field Development History, Features and Implementation in GROMACS - YouTube
CUFIX: Non-bonded Fix (NBFIX) parameters for the CHARMM and AMBER force fields | The Aksimentiev Group
CHARMM - Wikipedia
Comparing Molecular Dynamics Force Fields in the Essential Subspace | PLOS ONE
Validating the CHARMM36m protein force field with LJ-PME reveals altered hydrogen bonding dynamics under elevated pressures | Communications Chemistry
ForceField | Computational Biology Lab (DLab)
Non-bonded Fix Parameters For The Charmm And Amber - Md Simulation Force Field Transparent PNG - 480x390 - Free Download on NicePNG
About RNA Force Fields
CHARMM force field parameterization protocol for self-assembling peptide amphiphiles: the Fmoc moiety - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP06770G
CHARMm forcefield parameters for aragonite. | Download Table
The all-atom force fields
Fig. S3. Optimization of an NBFIX correction of the CHARMM force field... | Download Scientific Diagram
GENESIS Tutorial 2.2 (2022) | GENESIS
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs | Journal of Chemical Information and Modeling
CHARMM force field generation for a cationic thiophene oligomer with ffTK | SpringerLink
PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking | The Journal of Physical Chemistry B
1: Schematic illustration of the bonded terms in the CHARMM force field... | Download Scientific Diagram
Parameter Files
