Daniel J. Grimwood
Physical and Theoretical Chemistry · 2021
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Physical and Theoretical Chemistry — 5 citations into it
Whom Daniel J. Grimwood trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- A. Gavezzotti (in Physical and Theoretical Chemistry)
Papers from Daniel J. Grimwood's perspective
Ordered by how strongly the researchers Daniel J. Grimwood trusts endorse each paper. Same corpus, a different order for every researcher.
- Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
- Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- VMD: visual molecular dynamics.
- Electrostatics of nanosystems: Application to microtubules and the ribosome (Proceedings of the National Academy of Sciences of the United States of America)
- The Amber biomolecular simulation programs
- How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (Journal of Computational Chemistry)
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- “Model”