A modified TIP3P water potential for simulation with Ewald summation.

By D. J. Price, Charles L. Brooks III. Journal of Chemical Physics, 2004

1,493 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/27634a93a65328d946cf285a4d5002e8da682b8c

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In Atomic and Molecular Physics, and Optics

1. Valeria Molinero

In Materials Chemistry

1. Valeria Molinero

Citations in the corpus

• AlphaFold2 models indicate that protein sequence determines both structure and dynamics (2022, methodology): “The protein atoms were typed according to the CHARMM force field 38,39 (c36m) and a modified TIP3P model 40 was used for the solvent water molecules.”