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Paul L Türtscher

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|December 14, 2022
Pathfinder─Navigating and Analyzing Chemical Reaction Networks with an Efficient Graph-Based ApproachPaul L Türtscher, Markus Reiher
Journal of Chemical Theory and Computation|May 28, 2025
Automated Microsolvation for Minimum Energy Path Construction in SolutionPaul L Türtscher, Markus Reiher
Journal of Computational Chemistry|February 7, 2020
Systematic microsolvation approach with a cluster-continuum scheme and conformational samplingGregor N Simm, Paul L Türtscher, Markus Reiher
Journal of Chemical Theory and Computation|January 5, 2022
Solvation Free Energies in Subsystem Density Functional TheoryMoritz Bensberg, Paul L Türtscher, Jan P Unsleber, et al.
Accounts of Chemical Research|December 17, 2021
Expansive Quantum Mechanical Exploration of Chemical Reaction PathsAlberto Baiardi, Stephanie A Grimmel, Miguel Steiner, et al.
The Journal of Physical Chemistry. A|October 3, 2024
Heron: Visualizing and Controlling Chemical Reaction Explorations and NetworksCharlotte H Müller, Miguel Steiner, Jan P Unsleber, et al.
The Journal of Chemical Physics|June 10, 2024
SCINE-Software for chemical interaction networksThomas Weymuth, Jan P Unsleber, Paul L Türtscher, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|December 14, 2022
Pathfinder─Navigating and Analyzing Chemical Reaction Networks with an Efficient Graph-Based ApproachPaul L Türtscher, Markus Reiher
Journal of Chemical Theory and Computation|May 28, 2025
Automated Microsolvation for Minimum Energy Path Construction in SolutionPaul L Türtscher, Markus Reiher
Journal of Computational Chemistry|February 7, 2020
Systematic microsolvation approach with a cluster-continuum scheme and conformational samplingGregor N Simm, Paul L Türtscher, Markus Reiher
Journal of Chemical Theory and Computation|January 5, 2022
Solvation Free Energies in Subsystem Density Functional TheoryMoritz Bensberg, Paul L Türtscher, Jan P Unsleber, et al.
Accounts of Chemical Research|December 17, 2021
Expansive Quantum Mechanical Exploration of Chemical Reaction PathsAlberto Baiardi, Stephanie A Grimmel, Miguel Steiner, et al.
The Journal of Physical Chemistry. A|October 3, 2024
Heron: Visualizing and Controlling Chemical Reaction Explorations and NetworksCharlotte H Müller, Miguel Steiner, Jan P Unsleber, et al.
The Journal of Chemical Physics|June 10, 2024
SCINE-Software for chemical interaction networksThomas Weymuth, Jan P Unsleber, Paul L Türtscher, et al.
Pageof 1