Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project FR Graziani, VS Batista, LX Benedict, JI Castor, H Chen, SN Chen, ... High Energy Density Physics 8 (1), 105-131, 2012 | 131 | 2012 |
Simulation of a complex spectrum: Interplay of five electronic states and 21 vibrational degrees of freedom in C5H4+ A Markmann, GA Worth, S Mahapatra, HD Meyer, H Köppel, ... The Journal of chemical physics 123 (20), 2005 | 40 | 2005 |
Photoinduced Electron and Proton Transfer in the Hydrogen-Bonded Pyridine− Pyrrole System LM Frutos, A Markmann, AL Sobolewski, W Domcke The Journal of Physical Chemistry B 111 (22), 6110-6112, 2007 | 37 | 2007 |
Wave packet spreading and localization in electron-nuclear scattering PE Grabowski, A Markmann, IV Morozov, IA Valuev, CA Fichtl, ... Physical Review E 87 (6), 063104, 2013 | 31 | 2013 |
Time-sliced thawed Gaussian propagation method for simulations of quantum dynamics X Kong, A Markmann, VS Batista The Journal of Physical Chemistry A 120 (19), 3260-3269, 2016 | 27 | 2016 |
Rapport de mission sur l’Ile d’Uvea (Wallis & Futuna) du 6 au 17 Novembre 2007: Inventaire preliminaire de la flore vasculaire secondaire JY Meyer Version décembre, 2007 | 26 | 2007 |
Allene and pentatetraene cations as models for intramolecular charge transfer: Vibronic coupling Hamiltonian and conical intersections A Markmann, GA Worth, LS Cederbaum The Journal of chemical physics 122 (14), 2005 | 25 | 2005 |
Chemisorption of HCl to the MgO (001) surface: A DFT study A Markmann, JL Gavartin, AL Shluger Physical Chemistry Chemical Physics 8 (37), 4359-4367, 2006 | 16 | 2006 |
Floquet Study of Quantum Control of the Cis–Trans Photoisomerization of Rhodopsin PE Videla, A Markmann, VS Batista Journal of Chemical Theory and Computation 14 (3), 1198-1205, 2018 | 14 | 2018 |
Lawrence Livermore National Laboratory report, USA FR Graziani, VS Batista, LX Benedict, JI Castor, H Chen, SN Chen, ... LLNL-JRNL-469771, 2011 | 9 | 2011 |
Steered quantum dynamics for energy minimization M Soley, A Markmann, VS Batista The Journal of Physical Chemistry B 119 (3), 715-727, 2015 | 7 | 2015 |
Tunneling through Coulombic barriers: quantum control of nuclear fusion R Saha, A Markmann, VS Batista Molecular Physics 110 (9-10), 995-999, 2012 | 6 | 2012 |
The MCTDH Package, Version 8.4, 2007 HD Meyer, GA Worth, MH Beck, A Jäckle, MC Heitz, S Wefing, U Manthe, ... See http://mctdh. uni-hd. de, 2007 | 6 | 2007 |
Kepler predictor–corrector algorithm: scattering dynamics with one-over-R singular potentials A Markmann, F Graziani, VS Batista Journal of Chemical Theory and Computation 8 (1), 24-35, 2012 | 5 | 2012 |
Toward adaptive control of coherent electron transport in semiconductors F Solas, JM Ashton, A Markmann, HA Rabitz The Journal of chemical physics 130 (21), 2009 | 5 | 2009 |
Classical Optimal Control for Energy Minimization Based On Diffeomorphic Modulation under Observable-Response-Preserving Homotopy MB Soley, A Markmann, VS Batista Journal of Chemical Theory and Computation 14 (6), 3351-3362, 2018 | 4 | 2018 |
Simulation of coherent control of hydroxyl formed due to HCl adsorption on MgO (0 0 1) A Markmann, JL Gavartin, AL Shluger Chemical physics 330 (1-2), 253-264, 2006 | 2 | 2006 |
Steered classical density dynamics for energy minimization A Markmann, M Soley, V Batista ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015 | | 2015 |
Implicit matching pursuit method of quantum dynamics V Batista, A Markmann ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015 | | 2015 |
Simulation of pump-probe spectra with an efficient, parallelized algorithm A Markmann, M Soley, ETJ Nibbering, V Batista ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015 | | 2015 |