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Journal of Chemical Theory and Computation
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December 4, 2015
Empirical Valence-Bond Models for Reactive Potential Energy Surfaces Using Distributed Gaussians
H Bernhard Schlegel, Jason L Sonnenberg
Inorganic Chemistry
|
June 16, 2010
Theoretical studies of An(II)(2)(C(8)H(8))(2) (An = Th, Pa, U, and Np) complexes: the search for double-stuffed actinide metallocenes
Jia Zhou, Jason L Sonnenberg, H Bernhard Schlegel
Biorxiv : the Preprint Server for Biology
|
July 10, 2026
Calcium triggers <i>Cryptococcus neoformans</i> aggregation by forming coordination bonds with capsular glucuronoxylomannan
Gracen Gerbig, Arturo Casadevall, Sindhoora Raja, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Distributed Gaussian Valence Bond Surface Derived from Ab Initio Calculations
Jason L Sonnenberg, Kim F Wong, Gregory A Voth, et al.
Inorganic Chemistry
|
March 29, 2005
Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexes
Jason L Sonnenberg, P Jeffrey Hay, Richard L Martin, et al.
The Journal of Chemical Physics
|
July 30, 2004
Density and wave function analysis of actinide complexes: what can fuzzy atom, atoms-in-molecules, Mulliken, Lowdin, and natural population analysis tell us?
Aurora E Clark, Jason L Sonnenberg, P Jeffrey Hay, et al.
The Journal of Physical Chemistry. A
|
September 5, 2018
Computational Tools for Calculating log β Values of Geochemically Relevant Uranium Organometallic Complexes
Matthew E Kirby, Alexandra Simperler, Samuel Krevor, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
February 3, 2007
Automated approach to couple solubility with final pH and crystallinity for pharmaceutical discovery compounds
Christopher Seadeek, Howard Ando, Shobha N Bhattachar, et al.
Plos One
|
August 29, 2015
Proteins with Intrinsically Disordered Domains Are Preferentially Recruited to Polyglutamine Aggregates
Maggie P Wear, Dmitry Kryndushkin, Robert O'Meally, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of uranyl dihydroxide: oxo ligand exchange, water catalysis, and vibrational spectra
Hrant P Hratchian, Jason L Sonnenberg, P Jeffrey Hay, et al.
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
December 4, 2015
Empirical Valence-Bond Models for Reactive Potential Energy Surfaces Using Distributed Gaussians
H Bernhard Schlegel, Jason L Sonnenberg
Inorganic Chemistry
|
June 16, 2010
Theoretical studies of An(II)(2)(C(8)H(8))(2) (An = Th, Pa, U, and Np) complexes: the search for double-stuffed actinide metallocenes
Jia Zhou, Jason L Sonnenberg, H Bernhard Schlegel
Biorxiv : the Preprint Server for Biology
|
July 10, 2026
Calcium triggers <i>Cryptococcus neoformans</i> aggregation by forming coordination bonds with capsular glucuronoxylomannan
Gracen Gerbig, Arturo Casadevall, Sindhoora Raja, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Distributed Gaussian Valence Bond Surface Derived from Ab Initio Calculations
Jason L Sonnenberg, Kim F Wong, Gregory A Voth, et al.
Inorganic Chemistry
|
March 29, 2005
Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexes
Jason L Sonnenberg, P Jeffrey Hay, Richard L Martin, et al.
The Journal of Chemical Physics
|
July 30, 2004
Density and wave function analysis of actinide complexes: what can fuzzy atom, atoms-in-molecules, Mulliken, Lowdin, and natural population analysis tell us?
Aurora E Clark, Jason L Sonnenberg, P Jeffrey Hay, et al.
The Journal of Physical Chemistry. A
|
September 5, 2018
Computational Tools for Calculating log β Values of Geochemically Relevant Uranium Organometallic Complexes
Matthew E Kirby, Alexandra Simperler, Samuel Krevor, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
February 3, 2007
Automated approach to couple solubility with final pH and crystallinity for pharmaceutical discovery compounds
Christopher Seadeek, Howard Ando, Shobha N Bhattachar, et al.
Plos One
|
August 29, 2015
Proteins with Intrinsically Disordered Domains Are Preferentially Recruited to Polyglutamine Aggregates
Maggie P Wear, Dmitry Kryndushkin, Robert O'Meally, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of uranyl dihydroxide: oxo ligand exchange, water catalysis, and vibrational spectra
Hrant P Hratchian, Jason L Sonnenberg, P Jeffrey Hay, et al.
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