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Graeme M Day

Showing results (1-10 of 108) with videos related to

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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Combining forces: complementary techniques brought together to determine tricky crystal structuresGraeme M Day
Physical Chemistry Chemical Physics : PCCP|November 5, 2016
Modelling temperature-dependent properties of polymorphic organic molecular crystalsJonas Nyman, Graeme M Day
Journal of Chemical Theory and Computation|February 2, 2021
Exploration and Optimization in Crystal Structure Prediction: Combining Basin Hopping with Quasi-Random SamplingShiyue Yang, Graeme M Day
Journal of Chemical Theory and Computation|June 9, 2026
Fast Molecular Crystal Structure Prediction Using Sampling by Analogy to Previously Predicted LandscapesJennie Martin, Graeme M Day
Nature Communications|November 26, 2025
Exploring organic chemical space for materials discovery using crystal structure prediction-informed evolutionary optimisationJay Johal, Graeme M Day
Crystal Growth & Design|May 11, 2026
Can Machine Learning Predict the Space Group Preference of Organic Molecules?Hannah Gittins, Graeme M Day
Communications Chemistry|January 25, 2023
Global analysis of the energy landscapes of molecular crystal structures by applying the threshold algorithmShiyue Yang, Graeme M Day
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 4, 2016
Introduction to the special issue on crystal structure predictionGraeme M Day, Carl Henrik Görbitz
Journal of the American Chemical Society|December 25, 2003
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystalsGraeme M Day, Sarah L Price
Advanced Materials (Deerfield Beach, Fla.)|December 6, 2017
Energy-Structure-Function Maps: Cartography for Materials DiscoveryGraeme M Day, Andrew I Cooper
Pageof 11

Showing results (1-10 of 108) with videos related to

Sort By:
Pageof 11
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Combining forces: complementary techniques brought together to determine tricky crystal structuresGraeme M Day
Physical Chemistry Chemical Physics : PCCP|November 5, 2016
Modelling temperature-dependent properties of polymorphic organic molecular crystalsJonas Nyman, Graeme M Day
Journal of Chemical Theory and Computation|February 2, 2021
Exploration and Optimization in Crystal Structure Prediction: Combining Basin Hopping with Quasi-Random SamplingShiyue Yang, Graeme M Day
Journal of Chemical Theory and Computation|June 9, 2026
Fast Molecular Crystal Structure Prediction Using Sampling by Analogy to Previously Predicted LandscapesJennie Martin, Graeme M Day
Nature Communications|November 26, 2025
Exploring organic chemical space for materials discovery using crystal structure prediction-informed evolutionary optimisationJay Johal, Graeme M Day
Crystal Growth & Design|May 11, 2026
Can Machine Learning Predict the Space Group Preference of Organic Molecules?Hannah Gittins, Graeme M Day
Communications Chemistry|January 25, 2023
Global analysis of the energy landscapes of molecular crystal structures by applying the threshold algorithmShiyue Yang, Graeme M Day
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 4, 2016
Introduction to the special issue on crystal structure predictionGraeme M Day, Carl Henrik Görbitz
Journal of the American Chemical Society|December 25, 2003
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystalsGraeme M Day, Sarah L Price
Advanced Materials (Deerfield Beach, Fla.)|December 6, 2017
Energy-Structure-Function Maps: Cartography for Materials DiscoveryGraeme M Day, Andrew I Cooper
Pageof 11