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Anthony J Stone

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

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Langmuir : the ACS Journal of Surfaces and Colloids|September 24, 2004
Ice nucleation on a model hexagonal surfaceDavid R Nutt, Anthony J Stone
Journal of Chemical Theory and Computation|November 20, 2015
Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms ProcedureAlston J Misquitta, Anthony J Stone, Farhang Fazeli
The Journal of Chemical Physics|October 1, 2022
Publisher's Note: "A classical model for three-body interactions in aqueous ionic systems" [J. Chem. Phys. 157, 024101 (2022)]Kristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) EnergiesAlston J Misquitta, Anthony J Stone, Sarah L Price
The Journal of Chemical Physics|July 15, 2022
A classical model for three-body interactions in aqueous ionic systemsKristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|September 13, 2023
Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction ModelKristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|June 24, 2016
Beyond Born-Mayer: Improved Models for Short-Range Repulsion in ab Initio Force FieldsMary J Van Vleet, Alston J Misquitta, Anthony J Stone, et al.
Journal of Racial and Ethnic Health Disparities|May 29, 2025
"You're Not Dealing with What We're Dealing with": COVID-19 Hesitancies and Motivations Among Late Vaccinating Black Americans in the Deep SouthAnthony J Stone, Madeline Arriaza, Claire Brindley, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Is the Induction Energy Important for Modeling Organic Crystals?Gareth W A Welch, Panagiotis G Karamertzanis, Alston J Misquitta, et al.
Physical Chemistry Chemical Physics : PCCP|March 19, 2015
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzeneLianjie Xue, George Tamas, Richard P Matthews, et al.
Pageof 2

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

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Langmuir : the ACS Journal of Surfaces and Colloids|September 24, 2004
Ice nucleation on a model hexagonal surfaceDavid R Nutt, Anthony J Stone
Journal of Chemical Theory and Computation|November 20, 2015
Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms ProcedureAlston J Misquitta, Anthony J Stone, Farhang Fazeli
The Journal of Chemical Physics|October 1, 2022
Publisher's Note: "A classical model for three-body interactions in aqueous ionic systems" [J. Chem. Phys. 157, 024101 (2022)]Kristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) EnergiesAlston J Misquitta, Anthony J Stone, Sarah L Price
The Journal of Chemical Physics|July 15, 2022
A classical model for three-body interactions in aqueous ionic systemsKristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|September 13, 2023
Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction ModelKristina M Herman, Anthony J Stone, Sotiris S Xantheas
Journal of Chemical Theory and Computation|June 24, 2016
Beyond Born-Mayer: Improved Models for Short-Range Repulsion in ab Initio Force FieldsMary J Van Vleet, Alston J Misquitta, Anthony J Stone, et al.
Journal of Racial and Ethnic Health Disparities|May 29, 2025
"You're Not Dealing with What We're Dealing with": COVID-19 Hesitancies and Motivations Among Late Vaccinating Black Americans in the Deep SouthAnthony J Stone, Madeline Arriaza, Claire Brindley, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Is the Induction Energy Important for Modeling Organic Crystals?Gareth W A Welch, Panagiotis G Karamertzanis, Alston J Misquitta, et al.
Physical Chemistry Chemical Physics : PCCP|March 19, 2015
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzeneLianjie Xue, George Tamas, Richard P Matthews, et al.
Pageof 2