Joost VandeVondele

Cytowane przez

	Wszystkie	Od 2020
Cytowania	27452	14471
h-indeks	57	38
i10-indeks	101	71

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Juerg HutterProfessor of Chemistry, University of ZurichZweryfikowany adres z chem.uzh.ch
Michiel SprikProfessor of Chemistry, University of CambridgeZweryfikowany adres z cam.ac.uk
Ursula RothlisbergerProfessor of Computational Chemistry and BiochemistryZweryfikowany adres z epfl.ch
Matthias KrackMultiscale Materials Modelling Group, Paul Scherrer Institut (PSI)Zweryfikowany adres z psi.ch
michele parrinelloDepartment of ChemistryZweryfikowany adres z phys.chem.ethz.ch
Alessandro LaioSISSAZweryfikowany adres z sissa.it
Marialore SulpiziRuhr Universität BochumZweryfikowany adres z ruhr-uni-bochum.de
Mauro Del BenBerkeley LabZweryfikowany adres z lbl.gov
J. Ilja SiepmannDepts. of Chemistry and of Chem. Eng. & Mats. Sci. and Chemical Theory Center, U. MinnesotaZweryfikowany adres z umn.edu
Jun Cheng (程俊）Xiamen UniversityZweryfikowany adres z xmu.edu.cn
Christopher J. MundyPacific Northwest National LaboratoryZweryfikowany adres z pnnl.gov
marcella iannuzziUniversity of ZurichZweryfikowany adres z chem.uzh.ch
Jeroen A. van Bokhovenprofessor Heterogeneous Catalysis @ ETH Zurich and @ Paul Scherrer InstituteZweryfikowany adres z chem.ethz.ch
Thomas SchulthessProfessor of Physics, ETH Zurich; Director, Swiss Natl Supercomp Center (CSCS); Oak Ridge Natl LabZweryfikowany adres z ethz.ch
Yasin EkinciPaul Scherrer InstituteZweryfikowany adres z psi.ch
Atsushi UrakawaTU DelftZweryfikowany adres z tudelft.nl
Xiandong LiuState Key Laboratory for Mineral Deposits Research, School of Earth Sciences and EngineeringZweryfikowany adres z nju.edu.cn
Ben SlaterUniversity College LondonZweryfikowany adres z ucl.ac.uk
Mathieu LuisierETH ZurichZweryfikowany adres z iis.ee.ethz.ch
Hossein Bani-HashemianZweryfikowany adres z alumni.ethz.ch

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Joost VandeVondele

Deputy Director for science, Head of Research Infrastructure Engineering, CSCS, ETH Zurich

Zweryfikowany adres z cscs.ch

high performance computing simulation and modelling quantum materials and chemistry


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach J VandeVondele, M Krack, F Mohamed, M Parrinello, T Chassaing, ... Computer Physics Communications 167 (2), 103-128, 2005	5538	2005
Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases J VandeVondele, J Hutter The Journal of chemical physics 127 (11), 2007	4054	2007
cp2k: atomistic simulations of condensed matter systems J Hutter, M Iannuzzi, F Schiffmann, J VandeVondele Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 15-25, 2014	3105*	2014
CP2K: An electronic structure and molecular dynamics software package-Quickstep: Efficient and accurate electronic structure calculations TD Kühne, M Iannuzzi, M Del Ben, VV Rybkin, P Seewald, F Stein, ... The Journal of Chemical Physics 152 (19), 2020	2669	2020
Catalyst support effects on hydrogen spillover W Karim, C Spreafico, A Kleibert, J Gobrecht, J VandeVondele, Y Ekinci, ... Nature 541 (7635), 68-71, 2017	879	2017
A Hamiltonian electrostatic coupling scheme for hybrid Car–Parrinello molecular dynamics simulations A Laio, J VandeVondele, U Rothlisberger The Journal of chemical physics 116 (16), 6941-6947, 2002	796	2002
An efficient orbital transformation method for electronic structure calculations J VandeVondele, J Hutter The Journal of chemical physics 118 (10), 4365-4369, 2003	683	2003
Auxiliary density matrix methods for Hartree− Fock exchange calculations M Guidon, J Hutter, J VandeVondele Journal of chemical theory and computation 6 (8), 2348-2364, 2010	620	2010
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello The Journal of chemical physics 122 (1), 2005	587	2005
Liquid water from first principles: Investigation of different sampling approaches IFW Kuo, CJ Mundy, MJ McGrath, JI Siepmann, J VandeVondele, M Sprik, ... The Journal of Physical Chemistry B 108 (34), 12990-12998, 2004	428	2004
Isobaric− isothermal molecular dynamics simulations utilizing density functional theory: an assessment of the structure and density of water at near-ambient conditions J Schmidt, J VandeVondele, IFW Kuo, D Sebastiani, JI Siepmann, J Hutter, ... The Journal of Physical Chemistry B 113 (35), 11959-11964, 2009	396	2009
Robust periodic Hartree− Fock exchange for large-scale simulations using Gaussian basis sets M Guidon, J Hutter, J VandeVondele Journal of chemical theory and computation 5 (11), 3010-3021, 2009	351	2009
Materials Cloud, a platform for open computational science L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ... Scientific data 7 (1), 299, 2020	348	2020
Ab initio molecular dynamics using hybrid density functionals M Guidon, F Schiffmann, J Hutter, J VandeVondele The Journal of chemical physics 128 (21), 2008	287	2008
D-RESP: Dynamically generated electrostatic potential derived charges from quantum mechanics/molecular mechanics simulations A Laio, J VandeVondele, U Rothlisberger The Journal of Physical Chemistry B 106 (29), 7300-7307, 2002	252	2002
Sparse matrix multiplication: The distributed block-compressed sparse row library U Borštnik, J VandeVondele, V Weber, J Hutter Parallel Computing 40 (5-6), 47-58, 2014	249	2014
Redox potentials and acidity constants from density functional theory based molecular dynamics J Cheng, X Liu, J VandeVondele, M Sulpizi, M Sprik Accounts of Chemical Research 47 (12), 3522-3529, 2014	230	2014
Linear scaling self-consistent field calculations with millions of atoms in the condensed phase J VandeVondele, U Borstnik, J Hutter Journal of chemical theory and computation 8 (10), 3565-3573, 2012	214	2012
A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methods J VandeVondele, M Sprik Physical Chemistry Chemical Physics 7 (7), 1363-1367, 2005	200	2005
Synthesis of a covalent monolayer sheet by photochemical anthracene dimerization at the air/water interface and its mechanical characterization by AFM indentation P Payamyar, K Kaja, C Ruiz-Vargas, A Stemmer, DJ Murray, CJ Johnson, ... Adv. Mater 26 (13), 2052-2058, 2014	176	2014

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