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Carlos H Borca

Showing results (1-10 of 18) with videos related to

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The Journal of Physical Chemistry. B|March 4, 2016
Molecular Dynamics of a Water-Absorbent Nanoscale Material Based on ChitosanCarlos H Borca, Carlos A Arango
The Journal of Physical Chemistry. A|September 24, 2016
Ground-State Charge Transfer: Lithium-Benzene and the Role of Hartree-Fock ExchangeCarlos H Borca, Lyudmila V Slipchenko, Adam Wasserman
RSC Advances|October 6, 2022
Excited-state charge polarization and electronic structure of mixed-cation halide perovskites: the role of mixed inorganic-organic cations in CsFAPbI<sub>3</sub>Roghayeh Imani, Carlos H Borca, Meysam Pazoki, et al.
The Journal of Physical Chemistry. A|February 23, 2016
Connection between Hybrid Functionals and Importance of the Local Density ApproximationMartín A Mosquera, Carlos H Borca, Mark A Ratner, et al.
The Journal of Chemical Physics|October 17, 2019
CrystaLattE: Automated computation of lattice energies of organic crystals exploiting the many-body expansion to achieve dual-level parallelismCarlos H Borca, Brandon W Bakr, Lori A Burns, et al.
The Journal of Physical Chemistry. A|May 11, 2019
Domain Separation in Density Functional TheoryMartín A Mosquera, Leighton O Jones, Carlos H Borca, et al.
The Journal of Chemical Physics|February 8, 2023
Benchmarking two-body contributions to crystal lattice energies and a range-dependent assessment of approximate methodsCaroline T Sargent, Derek P Metcalf, Zachary L Glick, et al.
The Journal of Chemical Physics|June 15, 2023
Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansionCarlos H Borca, Zachary L Glick, Derek P Metcalf, et al.
The Journal of Physical Chemistry. A|June 17, 2020
Domain Separated Density Functional Theory for Reaction Energy Barriers and Optical ExcitationsMartín A Mosquera, Leighton O Jones, Carlos H Borca, et al.
Molecular Pharmaceutics|June 7, 2018
Phase Behavior of Drug-Hydroxypropyl Methylcellulose Amorphous Solid Dispersions Produced from Various Solvent Systems: Mechanistic Understanding of the Role of Polymer using Experimental and Theoretical MethodsNaila A Mugheirbi, Laura I Mosquera-Giraldo, Carlos H Borca, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|March 4, 2016
Molecular Dynamics of a Water-Absorbent Nanoscale Material Based on ChitosanCarlos H Borca, Carlos A Arango
The Journal of Physical Chemistry. A|September 24, 2016
Ground-State Charge Transfer: Lithium-Benzene and the Role of Hartree-Fock ExchangeCarlos H Borca, Lyudmila V Slipchenko, Adam Wasserman
RSC Advances|October 6, 2022
Excited-state charge polarization and electronic structure of mixed-cation halide perovskites: the role of mixed inorganic-organic cations in CsFAPbI<sub>3</sub>Roghayeh Imani, Carlos H Borca, Meysam Pazoki, et al.
The Journal of Physical Chemistry. A|February 23, 2016
Connection between Hybrid Functionals and Importance of the Local Density ApproximationMartín A Mosquera, Carlos H Borca, Mark A Ratner, et al.
The Journal of Chemical Physics|October 17, 2019
CrystaLattE: Automated computation of lattice energies of organic crystals exploiting the many-body expansion to achieve dual-level parallelismCarlos H Borca, Brandon W Bakr, Lori A Burns, et al.
The Journal of Physical Chemistry. A|May 11, 2019
Domain Separation in Density Functional TheoryMartín A Mosquera, Leighton O Jones, Carlos H Borca, et al.
The Journal of Chemical Physics|February 8, 2023
Benchmarking two-body contributions to crystal lattice energies and a range-dependent assessment of approximate methodsCaroline T Sargent, Derek P Metcalf, Zachary L Glick, et al.
The Journal of Chemical Physics|June 15, 2023
Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansionCarlos H Borca, Zachary L Glick, Derek P Metcalf, et al.
The Journal of Physical Chemistry. A|June 17, 2020
Domain Separated Density Functional Theory for Reaction Energy Barriers and Optical ExcitationsMartín A Mosquera, Leighton O Jones, Carlos H Borca, et al.
Molecular Pharmaceutics|June 7, 2018
Phase Behavior of Drug-Hydroxypropyl Methylcellulose Amorphous Solid Dispersions Produced from Various Solvent Systems: Mechanistic Understanding of the Role of Polymer using Experimental and Theoretical MethodsNaila A Mugheirbi, Laura I Mosquera-Giraldo, Carlos H Borca, et al.
Pageof 2