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Claire S Adjiman

Showing results (1-10 of 41) with videos related to

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Journal of Global Optimization : an International Journal Dealing with Theoretical and Computational Aspects of Seeking Global Optima and Their Applications in Science, Management and Engineering|April 10, 2020
Enclosure of all index-1 saddle points of general nonlinear functionsDimitrios Nerantzis, Claire S Adjiman
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 3, 2016
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. I. Adaptive local approximate modelsIsaac Sugden, Claire S Adjiman, Constantinos C Pantelides
Biotechnology for Biofuels|July 30, 2008
A spatially explicit whole-system model of the lignocellulosic bioethanol supply chain: an assessment of decentralised processing potentialAlex J Dunnett, Claire S Adjiman, Nilay Shah
Membranes|June 2, 2021
Correlations for Concentration Polarization and Pressure Drop in Spacer-Filled RO Membrane Modules Based on CFD SimulationsBoram Gu, Claire S Adjiman, Xiao Yun Xu
Faraday Discussions|August 11, 2018
Repulsion-dispersion parameters for the modelling of organic molecular crystals containing N, O, S and ClChristina A Gatsiou, Claire S Adjiman, Constantinos C Pantelides
Topics in Current Chemistry|February 7, 2014
General computational algorithms for ab initio crystal structure prediction for organic moleculesConstantinos C Pantelides, Claire S Adjiman, Andrei V Kazantsev
The Journal of Chemical Physics|December 25, 2007
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma)Alexandros Lymperiadis, Claire S Adjiman, Amparo Galindo, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentialsIsaac J Sugden, Claire S Adjiman, Constantinos C Pantelides
Chemical Communications (Cambridge, England)|August 9, 2008
Solvents for ring-closing metathesis reactionsClaire S Adjiman, Adam J Clarke, Gregory Cooper, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Generation and benchmarking of a diverse reaction database of quantum mechanical liquid-phase activation Gibbs free energiesLingfeng Gui, Alan Armstrong, Claire S Adjiman, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Journal of Global Optimization : an International Journal Dealing with Theoretical and Computational Aspects of Seeking Global Optima and Their Applications in Science, Management and Engineering|April 10, 2020
Enclosure of all index-1 saddle points of general nonlinear functionsDimitrios Nerantzis, Claire S Adjiman
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 3, 2016
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. I. Adaptive local approximate modelsIsaac Sugden, Claire S Adjiman, Constantinos C Pantelides
Biotechnology for Biofuels|July 30, 2008
A spatially explicit whole-system model of the lignocellulosic bioethanol supply chain: an assessment of decentralised processing potentialAlex J Dunnett, Claire S Adjiman, Nilay Shah
Membranes|June 2, 2021
Correlations for Concentration Polarization and Pressure Drop in Spacer-Filled RO Membrane Modules Based on CFD SimulationsBoram Gu, Claire S Adjiman, Xiao Yun Xu
Faraday Discussions|August 11, 2018
Repulsion-dispersion parameters for the modelling of organic molecular crystals containing N, O, S and ClChristina A Gatsiou, Claire S Adjiman, Constantinos C Pantelides
Topics in Current Chemistry|February 7, 2014
General computational algorithms for ab initio crystal structure prediction for organic moleculesConstantinos C Pantelides, Claire S Adjiman, Andrei V Kazantsev
The Journal of Chemical Physics|December 25, 2007
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma)Alexandros Lymperiadis, Claire S Adjiman, Amparo Galindo, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentialsIsaac J Sugden, Claire S Adjiman, Constantinos C Pantelides
Chemical Communications (Cambridge, England)|August 9, 2008
Solvents for ring-closing metathesis reactionsClaire S Adjiman, Adam J Clarke, Gregory Cooper, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Generation and benchmarking of a diverse reaction database of quantum mechanical liquid-phase activation Gibbs free energiesLingfeng Gui, Alan Armstrong, Claire S Adjiman, et al.
Pageof 5