Jan Gerit Brandenburg

Dikutip oleh

	Semua	Sejak 2020
Kutipan	6683	4637
indeks-h	35	30
indeks-i10	51	44

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825

20142015201620172018201920202021202220232024202547 102 244 416 593 615 732 793 907 953 1064 187

Akses publik

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31 artikel

8 artikel

tersedia

tidak tersedia

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Stefan GrimmeProfessor Universität BonnEmail yang diverifikasi di thch.uni-bonn.de
Andreas HansenAkademischer Oberrat, Mulliken Center for Theoretical Chemistry, University of BonnEmail yang diverifikasi di thch.uni-bonn.de
Christoph BannwarthInstitute of Physical Chemistry; RWTH Aachen UniversityEmail yang diverifikasi di rwth-aachen.de
Andrea ZenUniversita' di Napoli Federico IIEmail yang diverifikasi di unina.it
Angelos MichaelidesUniversity of CambridgeEmail yang diverifikasi di cam.ac.uk
Dario AlfeProfessor of Physics at University College London and Universita' di Napoli Federico IIEmail yang diverifikasi di ucl.ac.uk
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCEmail yang diverifikasi di uni.lu
John P. PerdewTemple UniversityEmail yang diverifikasi di temple.edu
Bartolomeo CivalleriUniversity of Torino - Department of ChemistryEmail yang diverifikasi di unito.it
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane UniversityEmail yang diverifikasi di tulane.edu
Reinhard J. MaurerProfessor, Department of Chemistry & Department of Physics, University of WarwickEmail yang diverifikasi di warwick.ac.uk
Theodoros TsatsoulisNational Technical University of AthensEmail yang diverifikasi di chemeng.ntua.gr
Andreas GrüneisVienna University of TechnologyEmail yang diverifikasi di tuwien.ac.at
Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsEmail yang diverifikasi di univie.ac.at
Yasmine S. Al-HamdaniUniversity College LondonEmail yang diverifikasi di ucl.ac.uk
Jefferson E. BatesAppalachian State UniversityEmail yang diverifikasi di appstate.edu
Lorenzo MaschioUniversità di TorinoEmail yang diverifikasi di unito.it
Bartomeu MonserratDepartment of Materials Science and Metallurgy, Cambridge UniversityEmail yang diverifikasi di cam.ac.uk
Michael F. PeintingerSmart Steel TechnologiesEmail yang diverifikasi di smart-steel-technologies.com
Martin FitznerLead Data Scientist Digital ChemistryEmail yang diverifikasi di merckgroup.com

Ikuti

Jan Gerit Brandenburg

Head of Digital Chemistry, Merck KGaA

Email yang diverifikasi di merckgroup.com - Beranda

Digital Chemistry Quantum Physics Science & Technology


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Dispersion-corrected mean-field electronic structure methods S Grimme, A Hansen, JG Brandenburg, C Bannwarth Chemical reviews 116 (9), 5105-5154, 2016	1455	2016
Consistent structures and interactions by density functional theory with small atomic orbital basis sets S Grimme, JG Brandenburg, C Bannwarth, A Hansen The Journal of chemical physics 143 (5), 2015	860	2015
Report on the sixth blind test of organic crystal structure prediction methods AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ... Structural Science 72 (4), 439-459, 2016	641	2016
B97-3c: A revised low-cost variant of the B97-D density functional method JG Brandenburg, C Bannwarth, A Hansen, S Grimme The Journal of chemical physics 148 (6), 2018	637	2018
Accurate modeling of organic molecular crystals by dispersion-corrected density functional tight binding (DFTB) JG Brandenburg, S Grimme The journal of physical chemistry letters 5 (11), 1785-1789, 2014	207	2014
Geometrical correction for the inter-and intramolecular basis set superposition error in periodic density functional theory calculations JG Brandenburg, M Alessio, B Civalleri, MF Peintinger, T Bredow, ... The Journal of Physical Chemistry A 117 (38), 9282-9292, 2013	161	2013
Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction JG Brandenburg, JE Bates, J Sun, JP Perdew Phys. Rev. B, 115144, 2016	139	2016
Advances in density-functional calculations for materials modeling RJ Maurer, C Freysoldt, AM Reilly, JG Brandenburg, OT Hofmann, ... Annual Review of Materials Research 49 (1), 1-30, 2019	133	2019
Physisorption of water on graphene: Subchemical accuracy from many-body electronic structure methods JG Brandenburg, A Zen, M Fitzner, B Ramberger, G Kresse, T Tsatsoulis, ... The journal of physical chemistry letters 10 (3), 358-368, 2019	133	2019
r2SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications S Ehlert, U Huniar, J Ning, JW Furness, J Sun, AD Kaplan, JP Perdew, ... The Journal of Chemical Physics 154 (6), 2021	130	2021
Dispersion corrected Hartree–Fock and density functional theory for organic crystal structure prediction JG Brandenburg, S Grimme Prediction and Calculation of Crystal Structures: Methods and Applications, 1-23, 2014	130	2014
NanoSolveIT Project: Driving nanoinformatics research to develop innovative and integrated tools for in silico nanosafety assessment A Afantitis, G Melagraki, P Isigonis, A Tsoumanis, DD Varsou, ... Computational and Structural Biotechnology Journal 18, 583-602, 2020	117	2020
Benchmarking DFT and semiempirical methods on structures and lattice energies for ten ice polymorphs JG Brandenburg, T Maas, S Grimme The Journal of Chemical Physics 142 (12), 2015	108	2015
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals M Cutini, B Civalleri, M Corno, R Orlando, JG Brandenburg, L Maschio, ... Journal of chemical theory and computation 12 (7), 3340-3352, 2016	107	2016
Interactions between large molecules pose a puzzle for reference quantum mechanical methods YS Al-Hamdani, PR Nagy, A Zen, D Barton, M Kállay, JG Brandenburg, ... Nature Communications 12 (1), 3927, 2021	106	2021
Low-cost quantum chemical methods for noncovalent interactions JG Brandenburg, M Hochheim, T Bredow, S Grimme The journal of physical chemistry letters 5 (24), 4275-4284, 2014	104	2014
Fast and accurate quantum Monte Carlo for molecular crystals A Zen, JG Brandenburg, J Klimeš, A Tkatchenko, D Alfè, A Michaelides Proceedings of the National Academy of Sciences 115 (8), 1724-1729, 2018	95	2018
Liquid water contains the building blocks of diverse ice phases B Monserrat, JG Brandenburg, EA Engel, B Cheng Nature communications 11 (1), 5757, 2020	91	2020
Small atomic orbital basis set first‐principles quantum chemical methods for large molecular and periodic systems: A critical analysis of error sources R Sure, JG Brandenburg, S Grimme ChemistryOpen 5 (2), 94-109, 2016	83	2016
Screened exchange hybrid density functional for accurate and efficient structures and interaction energies JG Brandenburg, E Caldeweyher, S Grimme Physical Chemistry Chemical Physics 18 (23), 15519-15523, 2016	73	2016

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