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Julian D Gale

Showing results (1-10 of 67) with videos related to

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Nanoscale|December 6, 2011
Atomistic theory and simulation of the morphology and structure of ionic nanoparticlesDino Spagnoli, Julian D Gale
Journal of the American Chemical Society|February 11, 2005
Understanding the barriers to crystal growth: dynamical simulation of the dissolution and growth of urea from aqueous solutionStefano Piana, Julian D Gale
Journal of the American Chemical Society|November 25, 2010
Water is the key to nonclassical nucleation of amorphous calcium carbonatePaolo Raiteri, Julian D Gale
Physical Chemistry Chemical Physics : PCCP|May 17, 2023
Computational workflows for perovskites: case study for lanthanide manganitesPeter Kraus, Paolo Raiteri, Julian D Gale
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approachPaolo Raiteri, Julian D Gale, Giovanni Bussi
The Journal of Physical Chemistry. B|April 8, 2020
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular DynamicsPaolo Raiteri, Alicia Schuitemaker, Julian D Gale
Journal of Chemical Theory and Computation|September 8, 2022
Obtaining Consistent Free Energies for Ion Binding at Surfaces from Solution: Pathways versus Alchemy for Determining Kink Site StabilityAlessandro Silvestri, Paolo Raiteri, Julian D Gale
Nature|November 4, 2005
Simulating micrometre-scale crystal growth from solutionStefano Piana, Manijeh Reyhani, Julian D Gale
Methods in Enzymology|November 6, 2013
Development of accurate force fields for the simulation of biomineralizationPaolo Raiteri, Raffaella Demichelis, Julian D Gale
Small (Weinheim an Der Bergstrasse, Germany)|June 9, 2022
Crystal Nucleation and Growth of Inorganic Ionic Materials from Aqueous Solution: Selected Recent Developments, and ImplicationsDenis Gebauer, Julian D Gale, Helmut Cölfen
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
Nanoscale|December 6, 2011
Atomistic theory and simulation of the morphology and structure of ionic nanoparticlesDino Spagnoli, Julian D Gale
Journal of the American Chemical Society|February 11, 2005
Understanding the barriers to crystal growth: dynamical simulation of the dissolution and growth of urea from aqueous solutionStefano Piana, Julian D Gale
Journal of the American Chemical Society|November 25, 2010
Water is the key to nonclassical nucleation of amorphous calcium carbonatePaolo Raiteri, Julian D Gale
Physical Chemistry Chemical Physics : PCCP|May 17, 2023
Computational workflows for perovskites: case study for lanthanide manganitesPeter Kraus, Paolo Raiteri, Julian D Gale
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approachPaolo Raiteri, Julian D Gale, Giovanni Bussi
The Journal of Physical Chemistry. B|April 8, 2020
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular DynamicsPaolo Raiteri, Alicia Schuitemaker, Julian D Gale
Journal of Chemical Theory and Computation|September 8, 2022
Obtaining Consistent Free Energies for Ion Binding at Surfaces from Solution: Pathways versus Alchemy for Determining Kink Site StabilityAlessandro Silvestri, Paolo Raiteri, Julian D Gale
Nature|November 4, 2005
Simulating micrometre-scale crystal growth from solutionStefano Piana, Manijeh Reyhani, Julian D Gale
Methods in Enzymology|November 6, 2013
Development of accurate force fields for the simulation of biomineralizationPaolo Raiteri, Raffaella Demichelis, Julian D Gale
Small (Weinheim an Der Bergstrasse, Germany)|June 9, 2022
Crystal Nucleation and Growth of Inorganic Ionic Materials from Aqueous Solution: Selected Recent Developments, and ImplicationsDenis Gebauer, Julian D Gale, Helmut Cölfen
Pageof 7