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Lucas Visscher

Showing results (1-10 of 140) with videos related to

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Journal of Computational Chemistry|May 16, 2002
The Dirac equation in quantum chemistry: strategies to overcome the current computational problemsLucas Visscher
The Journal of Chemical Physics|December 5, 2012
Calculation of electronic excitations using wave-function in wave-function frozen-density embeddingSebastian Höfener, Lucas Visscher
Journal of Computational Chemistry|December 30, 2003
QM/MM study of aqueous solvation of the uranyl fluoride [UO2F4(2-)] complexIvan Infante, Lucas Visscher
Journal of Chemical Theory and Computation|October 6, 2022
Quasiparticle Self-Consistent <i>GW</i>-Bethe-Salpeter Equation Calculations for Large Chromophoric SystemsArno Förster, Lucas Visscher
Journal of Chemical Theory and Computation|November 11, 2020
Low-Order Scaling <i>G</i><sub>0</sub><i>W</i><sub>0</sub> by Pair Atomic Density FittingArno Förster, Lucas Visscher
Journal of Chemical Theory and Computation|July 8, 2021
GW100: A Slater-Type Orbital PerspectiveArno Förster, Lucas Visscher
Journal of Computational Chemistry|April 17, 2020
Double hybrid DFT calculations with Slater type orbitalsArno Förster, Lucas Visscher
Photosynthesis Research|August 21, 2022
Towards the description of charge transfer states in solubilised LHCII using subsystem DFTSouloke Sen, Lucas Visscher
Journal of Computational Chemistry|April 1, 2003
Parallelization of four-component calculations. II. Symmetry-driven parallelization of the 4-Spinor CCSD algorithmMarkus Pernpointner, Lucas Visscher
Frontiers in Chemistry|September 20, 2021
Low-Order Scaling Quasiparticle Self-Consistent GW for MoleculesArno Förster, Lucas Visscher
Pageof 14

Showing results (1-10 of 140) with videos related to

Sort By:
Pageof 14
Journal of Computational Chemistry|May 16, 2002
The Dirac equation in quantum chemistry: strategies to overcome the current computational problemsLucas Visscher
The Journal of Chemical Physics|December 5, 2012
Calculation of electronic excitations using wave-function in wave-function frozen-density embeddingSebastian Höfener, Lucas Visscher
Journal of Computational Chemistry|December 30, 2003
QM/MM study of aqueous solvation of the uranyl fluoride [UO2F4(2-)] complexIvan Infante, Lucas Visscher
Journal of Chemical Theory and Computation|October 6, 2022
Quasiparticle Self-Consistent <i>GW</i>-Bethe-Salpeter Equation Calculations for Large Chromophoric SystemsArno Förster, Lucas Visscher
Journal of Chemical Theory and Computation|November 11, 2020
Low-Order Scaling <i>G</i><sub>0</sub><i>W</i><sub>0</sub> by Pair Atomic Density FittingArno Förster, Lucas Visscher
Journal of Chemical Theory and Computation|July 8, 2021
GW100: A Slater-Type Orbital PerspectiveArno Förster, Lucas Visscher
Journal of Computational Chemistry|April 17, 2020
Double hybrid DFT calculations with Slater type orbitalsArno Förster, Lucas Visscher
Photosynthesis Research|August 21, 2022
Towards the description of charge transfer states in solubilised LHCII using subsystem DFTSouloke Sen, Lucas Visscher
Journal of Computational Chemistry|April 1, 2003
Parallelization of four-component calculations. II. Symmetry-driven parallelization of the 4-Spinor CCSD algorithmMarkus Pernpointner, Lucas Visscher
Frontiers in Chemistry|September 20, 2021
Low-Order Scaling Quasiparticle Self-Consistent GW for MoleculesArno Förster, Lucas Visscher
Pageof 14