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C S Adjiman

Showing results (1-10 of 5) 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 9, 2019
Arbitrarily tight <math></math> BB underestimators of general non-linear functions over sub-optimal domainsN Kazazakis, C S Adjiman
Applied Optics|August 24, 2006
Global optimization and modeling techniques for planar multilayered dielectric structuresR F Oulton, C S Adjiman
Journal of Chemical Theory and Computation|November 25, 2015
Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic CrystalsA V Kazantsev, P G Karamertzanis, C S Adjiman, et al.
The Journal of Physical Chemistry. B|June 4, 2011
Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon captureN Mac Dowell, F E Pereira, F Llovell, et al.
Journal of Chemical Theory and Computation|November 12, 2024
Large-Scale Parameter Estimation for Crystal Structure Prediction. Part 1: Dataset, Methodology, and ImplementationD H Bowskill, B I Tan, A Keates, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
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 9, 2019
Arbitrarily tight <math></math> BB underestimators of general non-linear functions over sub-optimal domainsN Kazazakis, C S Adjiman
Applied Optics|August 24, 2006
Global optimization and modeling techniques for planar multilayered dielectric structuresR F Oulton, C S Adjiman
Journal of Chemical Theory and Computation|November 25, 2015
Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic CrystalsA V Kazantsev, P G Karamertzanis, C S Adjiman, et al.
The Journal of Physical Chemistry. B|June 4, 2011
Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon captureN Mac Dowell, F E Pereira, F Llovell, et al.
Journal of Chemical Theory and Computation|November 12, 2024
Large-Scale Parameter Estimation for Crystal Structure Prediction. Part 1: Dataset, Methodology, and ImplementationD H Bowskill, B I Tan, A Keates, et al.
Pageof 1