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An optimized charge penetration model for use with the AMOEBA force field.Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields.Tinker 8: Software Tools for Molecular DesignAbsolute binding free energies for the SAMPL6 cucurbit[8]uril host-guest challenge via the AMOEBA polarizable force fieldA physically grounded damped dispersion model with particle mesh Ewald summationClassical Pauli repulsion: An anisotropic, atomic multipole model
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description
researcher
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name
Jay W Ponder
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type
label
Jay W Ponder
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prefLabel
Jay W Ponder
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P31
P496
0000-0001-5450-9230