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Vanicek Jiri
Vanicek Jiri
Associate Professor of Theoretical Chemical Physics, Ecole Polytechnique Fédérale de Lausanne (EPFL)
Verified email at epfl.ch
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Cited by
Cited by
Year
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
12102*2008
Suppression of immediate-early viral gene expression by herpesvirus-coded microRNAs: implications for latency
E Murphy, J Vaníček, H Robins, T Shenk, AJ Levine
Proceedings of the National Academy of Sciences 105 (14), 5453-5458, 2008
3312008
Efficient use of accessibility in microRNA target prediction
RM Marín, J Vaníček
Nucleic acids research 39 (1), 19-29, 2011
1552011
A KRAB/KAP1-miRNA cascade regulates erythropoiesis through stage-specific control of mitophagy
I Barde, B Rauwel, RM Marin-Florez, A Corsinotti, E Laurenti, S Verp, ...
Science 340 (6130), 350-353, 2013
1222013
Host microRNA regulation of human cytomegalovirus immediate early protein translation promotes viral latency
CM O'Connor, J Vanicek, EA Murphy
Journal of virology 88 (10), 5524-5532, 2014
1202014
Semiclassical evaluation of quantum fidelity
J Vanicek, EJ Heller
Physical Review E 68, 056208, 2003
1122003
Self-assembled molecular rafts at liquid| liquid interfaces for four-electron oxygen reduction
AJ Olaya, D Schaming, PF Brevet, H Nagatani, T Zimmermann, J Vanicek, ...
Journal of the American Chemical Society 134 (1), 498-506, 2012
1022012
Quantum-instanton evaluation of the kinetic isotope effects
J Vaníček, WH Miller, JF Castillo, F Javier Aoiz
The Journal of chemical physics 123 (5), 2005
872005
Efficient estimators for quantum instanton evaluation of the kinetic isotope effects: application to the intramolecular hydrogen transfer in pentadiene
J Vaníček, WH Miller
The Journal of chemical physics 127 (11), 2007
812007
On-the-fly ab initio semiclassical dynamics: Identifying degrees of freedom essential for emission spectra of oligothiophenes
M Wehrle, M Šulc, J Vaníček
The Journal of chemical physics 140 (24), 2014
732014
Dephasing representation: Employing the shadowing theorem to calculate quantum correlation functions
J Vaníček
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 70 (5 …, 2004
682004
Dephasing representation of quantum fidelity for general pure and mixed states
J Vaníček
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 73 (4 …, 2006
632006
Searching the coding region for microRNA targets
RM Marín, M Šulc, J Vaníček
Rna 19 (4), 467-474, 2013
562013
Single-hessian thawed gaussian approximation
T Begušić, M Cordova, J Vaníček
The Journal of chemical physics 150 (15), 2019
542019
Nonadiabatic effects in electronic and nuclear dynamics
MP Bircher, E Liberatore, NJ Browning, S Brickel, C Hofmann, A Patoz, ...
Structural Dynamics 4 (6), 2017
542017
Proton transfer studied using a combined ab initio reactive potential energy surface with quantum path integral methodology
KF Wong, JL Sonnenberg, F Paesani, T Yamamoto, J Vaníček, W Zhang, ...
Journal of chemical theory and computation 6 (9), 2566-2580, 2010
542010
Path integral evaluation of equilibrium isotope effects
T Zimmermann, J Vaníček
The Journal of chemical physics 131 (2), 2009
522009
Kinetic isotope effects and how to describe them
K Karandashev, ZH Xu, M Meuwly, J Vaníček, JO Richardson
Structural Dynamics 4 (6), 2017
472017
On-the-fly ab initio semiclassical evaluation of vibronic spectra at finite temperature
T Begušić, J Vaníček
The Journal of Chemical Physics 153 (2), 2020
462020
Efficient on-the-fly ab initio semiclassical method for computing time-resolved nonadiabatic electronic spectra with surface hopping or Ehrenfest dynamics
T Zimmermann, J Vaníček
The Journal of Chemical Physics 141 (13), 2014
442014
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