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Physical Chemistry Chemical Physics : PCCP|September 28, 2011
Scrutinizing the effects of polarization in QM/MM excited state calculationsKristian Sneskov, Tobias Schwabe, Ove Christiansen, et al.The Journal of Chemical Physics|March 17, 2011
The polarizable embedding coupled cluster methodKristian Sneskov, Tobias Schwabe, Jacob Kongsted, et al.Journal of Chemical Theory and Computation|November 28, 2015
Approximate Inclusion of Triple Excitations in Combined Coupled Cluster/Molecular Mechanics: Calculations of Electronic Excitation Energies in Solution for Acrolein, Water, Formamide, and N-MethylacetamideKristian Sneskov, Eduard Matito, Jacob Kongsted, et al.Physical Chemistry Chemical Physics : PCCP|December 7, 2010
Unraveling the similarity of the photoabsorption of deprotonated p-coumaric acid in the gas phase and within the photoactive yellow proteinTomás Rocha-Rinza, Kristian Sneskov, Ove Christiansen, et al.Journal of Chemical Theory and Computation|November 26, 2015
Solvation Effects on Electronic Transitions: Exploring the Performance of Advanced Solvent Potentials in Polarizable Embedding CalculationsTobias Schwabe, Jógvan Magnus Haugaard Olsen, Kristian Sneskov, et al.Physical Chemistry Chemical Physics : PCCP|April 17, 2013
Computational screening of one- and two-photon spectrally tuned channelrhodopsin mutantsKristian Sneskov, Jógvan Magnus Haugaard Olsen, Tobias Schwabe, et al.Journal of Chemical Theory and Computation|November 26, 2015
PERI-CC2: A Polarizable Embedded RI-CC2 MethodTobias Schwabe, Kristian Sneskov, Jógvan Magnus Haugaard Olsen, et al.Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.Pageof 1