John M. Herbert
Atomic and Molecular Physics, and Optics · 2009–2021
A researcher in the Science corpus: 4 papers; trusts 16 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 192 citations into it
- Physical and Theoretical Chemistry — 90 citations into it
- Electrical and Electronic Engineering — 45 citations into it
- Materials Chemistry — 42 citations into it
- Organic Chemistry — 31 citations into it
- Molecular Biology — 29 citations into it
- Biomedical Engineering — 12 citations into it
- Statistical and Nonlinear Physics — 5 citations into it
Whom John M. Herbert trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Benedetta Mennucci
- Aleksandr V. Marenich
- Christopher J. Cramer
- Tingjun Hou
- Mark A. Ratner
- Iroon Polytechniou
- Bernard Delley
- Daniel ben-Avraham
- Konrad Patkowski
- Trygve Helgaker
Papers from John M. Herbert's perspective
Ordered by how strongly the researchers John M. Herbert trusts endorse each paper. Same corpus, a different order for every researcher.
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW,Thompson RW,et al//Proc Natl Acad Sci U S A
- Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
- Converging free energy estimates: MM‐PB(GB)SA studies on the protein–protein complex Ras–Raf (Journal of Computational Chemistry)
- Self-Consistent Equations Including Exchange and Correlation Effects
- VMD: visual molecular dynamics.
- Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein-protein binding free energies and re-rank binding poses generated by protein-protein docking. (Physical Chemistry, Chemical Physics - PCCP)
- Continuum solvation models in chemical physics : from theory to applications
- The Amber biomolecular simulation programs
- PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
Their papers
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
- Dielectric continuum methods for quantum chemistry (2021) — 151 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states. (2009) — 633 citations