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Benjamin P Roberts

Showing results (1-10 of 8) with videos related to

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Ecology and Evolution|August 14, 2025
Detecting and Mapping Invasive Species Across Riparian Corridors via Object Detection Approaches in UAV Imagery: An Example of <i>Impatiens glandulifera</i>Jack Cook, Benjamin P Roberts, Frédéric Labrosse, et al.
Advances in Protein Chemistry and Structural Biology|September 30, 2015
PUPIL: A Software Integration System for Multi-Scale QM/MM-MD Simulations and Its Application to Biomolecular SystemsJuan Torras, Benjamin P Roberts, Gustavo M Seabra, et al.
Journal of Chemical Theory and Computation|August 6, 2013
Rational Design of Particle Mesh Ewald Compatible Lennard-Jones Parameters for +2 Metal Cations in Explicit SolventPengfei Li, Benjamin P Roberts, Dhruva K Chakravorty, et al.
Journal of the American Chemical Society|June 8, 2012
Wide-open flaps are key to urease activityBenjamin P Roberts, Bill R Miller, Adrian E Roitberg, et al.
Organic Letters|October 8, 2010
Novel acyclic diaminocarbene ligands with increased steric demand and their application in gold catalysisHwimin Seo, Benjamin P Roberts, Khalil A Abboud, et al.
Journal of Computational Chemistry|May 10, 2012
Comment on "A minimal implementation of the AMBER-GAUSSIAN interface for ab initio QM/MM-MD simulation"Benjamin P Roberts, Gustavo M Seabra, Adrian E Roitberg, et al.
Plos One|May 5, 2011
The energy computation paradox and ab initio protein foldingJohn C Faver, Mark L Benson, Xiao He, et al.
Journal of Chemical Theory and Computation|June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand ComplexesJohn C Faver, Mark L Benson, Xiao He, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Ecology and Evolution|August 14, 2025
Detecting and Mapping Invasive Species Across Riparian Corridors via Object Detection Approaches in UAV Imagery: An Example of <i>Impatiens glandulifera</i>Jack Cook, Benjamin P Roberts, Frédéric Labrosse, et al.
Advances in Protein Chemistry and Structural Biology|September 30, 2015
PUPIL: A Software Integration System for Multi-Scale QM/MM-MD Simulations and Its Application to Biomolecular SystemsJuan Torras, Benjamin P Roberts, Gustavo M Seabra, et al.
Journal of Chemical Theory and Computation|August 6, 2013
Rational Design of Particle Mesh Ewald Compatible Lennard-Jones Parameters for +2 Metal Cations in Explicit SolventPengfei Li, Benjamin P Roberts, Dhruva K Chakravorty, et al.
Journal of the American Chemical Society|June 8, 2012
Wide-open flaps are key to urease activityBenjamin P Roberts, Bill R Miller, Adrian E Roitberg, et al.
Organic Letters|October 8, 2010
Novel acyclic diaminocarbene ligands with increased steric demand and their application in gold catalysisHwimin Seo, Benjamin P Roberts, Khalil A Abboud, et al.
Journal of Computational Chemistry|May 10, 2012
Comment on "A minimal implementation of the AMBER-GAUSSIAN interface for ab initio QM/MM-MD simulation"Benjamin P Roberts, Gustavo M Seabra, Adrian E Roitberg, et al.
Plos One|May 5, 2011
The energy computation paradox and ab initio protein foldingJohn C Faver, Mark L Benson, Xiao He, et al.
Journal of Chemical Theory and Computation|June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand ComplexesJohn C Faver, Mark L Benson, Xiao He, et al.
Pageof 1