Concepedia

Jacek Dziedzic

JD

Statistics

Publications

25

Citations

970

H-Index

20

Active since

2011

Affiliations

University of Southampton(Current)

Gdańsk University of Technology

The Faraday Institution

Helmut Schmidt University

Imperial College London

Jacek Dziedzic is an author at University of Southampton specializing in natural sciences, chemistry, and computational chemistry.

ORCID

Publications per year

2011–2022

25

Publications

25

The <scp>ONETEP</scp> linear-scaling density functional theory program

Joseph C. A. Prentice, Jolyon Aarons, James C. Womack et al. · The Journal of Chemical Physics · 2020 · 156 citations · Full text

, , +17

Minimal parameter implicit solvent model for ab initio electronic-structure calculations

Jacek Dziedzic, Hatem Helal, Chris‐Kriton Skylaris et al. · Europhysics Letters (EPL) · 2011 · 82 citations · Full text

, , +17

Electrostatic interactions in finite systems treated with periodic boundary conditions: Application to linear-scaling density functional theory

Nicholas D. M. Hine, Jacek Dziedzic, Peter D. Haynes et al. · The Journal of Chemical Physics · 2011 · 75 citations · Full text

, , +14

TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field

Jacek Dziedzic, Yuezhi Mao, Yihan Shao et al. · The Journal of Chemical Physics · 2016 · 66 citations

, , +17

Density functional theory calculations on entire proteins for free energies of binding: Application to a model polar binding site

Stephen Fox, Jacek Dziedzic, Thomas Fox et al. · Proteins Structure Function and Bioinformatics · 2014 · 49 citations

, , +16

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