Titus van Erp

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Enrico RiccardiUiSPotvrđena adresa e-pošte na uis.no
Peter Bolhuisvan 't Hoff institute for Molecular Sciences, University of AmsterdamPotvrđena adresa e-pošte na uva.nl
Anders LervikResearcher, Department of Chemistry, NTNUPotvrđena adresa e-pošte na ntnu.no
Thuat T. TrinhNorwegian University of Science and Technology NTNUPotvrđena adresa e-pošte na ntnu.no
Santiago Cuesta-LopezFUNDACION ICAMCyLPotvrđena adresa e-pošte na icamcyl.com
Alexander AertsPotvrđena adresa e-pošte na sckcen.be
Sofia CaleroFull Professor, Eindhoven University of TechnologyPotvrđena adresa e-pošte na tue.nl
David DubbeldamUniversity of AmsterdamPotvrđena adresa e-pošte na uva.nl
Signe KjelstrupNorwegian University of Science and TechnologyPotvrđena adresa e-pošte na ntnu.no
Brian A. GrimesProfessor of Chemical Engineering, Norwegian University of Science and Technology (NTNU)Potvrđena adresa e-pošte na ntnu.no
Thijs VlugtProfessor and Chair Engineering ThermodynamicsPotvrđena adresa e-pošte na tudelft.nl
Per-Olof ÅstrandNorwegian University of Science and TechnologyPotvrđena adresa e-pošte na ntnu.no
Jan VermantProfessor of Soft Materials, ETH ZürichPotvrđena adresa e-pošte na mat.ethz.ch
Aleksandar MehandzhiyskiLinköping UniversityPotvrđena adresa e-pošte na liu.se
Fengtao Fan116023Potvrđena adresa e-pošte na dicp.ac.cn
Dick BedeauxHoogleraar Fysische Chemie, Norwegian University of Science and TechnologyPotvrđena adresa e-pošte na chem.ntnu.no
Mohamed HaouasCNRS researcher at ILV VersaillesPotvrđena adresa e-pošte na uvsq.fr
Jasper JammaerPotvrđena adresa e-pošte na its.jnj.com
Ovidiu RadulescuProfessor at University of MontpellierPotvrđena adresa e-pošte na umontpellier.fr
Vishwesh VenkatramanDepartment of Chemistry, Norwegian University of Science and TechnologyPotvrđena adresa e-pošte na ntnu.no

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Titus van Erp

Full Professor, Theoretical Chemistry, Norwegian University of Science and Technology

Potvrđena adresa e-pošte na ntnu.no - Početna stranica

Molecular simulations statistical physics thermodynamics Monte Carlo Molecular Dynamics


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
A novel path sampling method for the calculation of rate constants TS Van Erp, D Moroni, PG Bolhuis The Journal of chemical physics 118 (17), 7762-7774, 2003	530	2003
Elaborating transition interface sampling methods TS Van Erp, PG Bolhuis Journal of computational Physics 205 (1), 157-181, 2005	288	2005
Rate constants for diffusive processes by partial path sampling D Moroni, PG Bolhuis, TS van Erp The Journal of chemical physics 120 (9), 4055-4065, 2004	178	2004
Reaction rate calculation by parallel path swapping TS van Erp Physical review letters 98 (26), 268301, 2007	104	2007
Ab initio molecular dynamics study of liquid methanol JW Handgraaf, TS van Erp, EJ Meijer Chemical physics letters 367 (5-6), 617-624, 2003	102	2003
Investigating rare events by transition interface sampling D Moroni, TS van Erp, PG Bolhuis Physica A: Statistical Mechanics and its Applications 340 (1-3), 395-401, 2004	89	2004
Bubbles and denaturation in DNA TS van Erp, S Cuesta-Lopez, M Peyrard The European Physical Journal E 20, 421-434, 2006	87	2006
Ab initio molecular dynamics study of aqueous solvation of ethanol and ethylene TS van Erp, EJ Meijer The Journal of chemical physics 118 (19), 8831-8840, 2003	83	2003
Can one predict DNA transcription start sites by studying bubbles? TS van Erp, S Cuesta-Lopez, JG Hagmann, M Peyrard Physical review letters 95 (21), 218104, 2005	80	2005
Hydration of methanol in water. A DFT-based molecular dynamics study TS van Erp, EJ Meijer Chemical Physics Letters 333 (3-4), 290-296, 2001	75	2001
²⁹Si NMR and UV−Raman Investigation of Initial Oligomerization Reaction Pathways in Acid-Catalyzed Silica Sol−Gel Chemistry A Depla, D Lesthaeghe, TS van Erp, A Aerts, K Houthoofd, F Fan, C Li, ... The Journal of Physical Chemistry C 115 (9), 3562-3571, 2011	73	2011
Investigation of the Mechanism of Colloidal Silicalite‐1 Crystallization by Using DLS, SAXS, and ²⁹Si NMR Spectroscopy A Aerts, M Haouas, TP Caremans, LRA Follens, TS van Erp, F Taulelle, ... Chemistry–A European Journal 16 (9), 2764-2774, 2010	67	2010
Dynamical rare event simulation techniques for equilibrium and nonequilibrium systems TS Van Erp Advances in Chemical Physics 151, 27, 2012	64	2012
Continuous Synthesis Process of Hexagonal Nanoplates of P6m Ordered Mesoporous Silica J Jammaer, TS van Erp, A Aerts, CEA Kirschhock, JA Martens Journal of the American Chemical Society 133 (34), 13737-13745, 2011	63	2011
Pinning and phonon localization in Frenkel-Kontorova models on quasiperiodic substrates TS Van Erp, A Fasolino, O Radulescu, T Janssen Physical Review B 60 (9), 6522, 1999	55	1999
Enantioselective adsorption of ibuprofen and lysine in metal–organic frameworks JH Thijs, TS ávan Erp Chemical Communications 50 (74), 10849-10852, 2014	54	2014
Local initiation conditions for water autoionization M Moqadam, A Lervik, E Riccardi, V Venkatraman, BK Alsberg, ... Proceedings of the National Academy of Sciences 115 (20), E4569-E4576, 2018	50	2018
Simultaneous computation of free energies and kinetics of rare events D Moroni, TS van Erp, PG Bolhuis Physical Review E 71 (5), 056709, 2005	50	2005
Efficient numerical reconstruction of protein folding kinetics with partial path sampling and pathlike variables J Juraszek, G Saladino, TS Van Erp, FL Gervasio Physical Review Letters 110 (10), 108106, 2013	47	2013
Foundations and latest advances in replica exchange transition interface sampling R Cabriolu, KM Skjelbred Refsnes, PG Bolhuis, TS van Erp The Journal of Chemical Physics 147 (15), 152722, 2017	44	2017

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