Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 20, 2015
Barrier Heights in Quantum Monte Carlo with Linear-Scaling Generalized-Valence-Bond Wave FunctionsFrancesco Fracchia, Claudia Filippi, Claudio Amovilli
The Journal of Physical Chemistry. B|October 11, 2014
Electronic Excitations in Nonpolar Solvents: Can the Polarizable Continuum Model Accurately Reproduce Solvent Effects?Lorenzo Cupellini, Claudio Amovilli, Benedetta Mennucci
Journal of Chemical Information and Computer Sciences|January 27, 2004
Topology, connectivity, and electronic structure of C and B cages and the corresponding nanotubesF E Leys, C Amovilli, N H March
The Journal of Chemical Physics|January 7, 2009
Quantum Monte Carlo formulation of volume polarization in dielectric continuum theoryClaudio Amovilli, Claudia Filippi, Franca Maria Floris
The Journal of Physical Chemistry. B|December 22, 2006
Coupling quantum Monte Carlo to a nonlinear polarizable continuum model for spherical solutesClaudio Amovilli, Claudia Filippi, Franca Maria Floris
The Journal of Chemical Physics|February 12, 2015
Electronic excitations in a dielectric continuum solvent with quantum Monte Carlo: acrolein in waterFranca Maria Floris, Claudia Filippi, Claudio Amovilli
Journal of Chemical Theory and Computation|November 20, 2015
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional StudyRiccardo Guareschi, Franca Maria Floris, Claudio Amovilli, et al.
Journal of Chemical Theory and Computation|February 10, 2026
DMRG/FQ: A Polarizable Embedding Approach Combining Density Matrix Renormalization Group and Fluctuating ChargesMatteo Rinaldi, Chiara Sepali, Alicia M Kirk, et al.
Frontiers in Veterinary Science|April 22, 2024
Identifying and addressing barriers and opportunities for bovine respiratory disease complex vaccination: a consensus paper on practical recommendations for best practise vaccinationMatt Yarnall, Federica Amovilli, Sébastien Assié, et al.
Journal of Chemical Theory and Computation|March 10, 2016
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited StatesRiccardo Guareschi, Habiburrahman Zulfikri, Csaba Daday, et al.
Pageof 3