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Paul Rulis

Showing results (1-10 of 8) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
X-ray absorption near edge structure/electron energy loss near edge structure calculation using the supercell orthogonalized linear combination of atomic orbitals methodWai-Yim Ching, Paul Rulis
Acta Biomaterialia|May 16, 2009
Ab initio elastic properties and tensile strength of crystalline hydroxyapatiteW Y Ching, Paul Rulis, A Misra
Physical Chemistry Chemical Physics : PCCP|October 30, 2018
Deformation behavior of an amorphous zeolitic imidazolate framework - from a supersoft material to a complex organometallic alloyPuja Adhikari, Neng Li, Paul Rulis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Electronic structure, stacking energy, partial charge, and hydrogen bonding in four periodic B-DNA modelsLokendra Poudel, Paul Rulis, Lei Liang, et al.
Physical Review Letters|December 31, 2005
Complex nonlinear deformation of nanometer intergranular glassy films in beta-Si3N4Jun Chen, Lizhi Ouyang, Paul Rulis, et al.
Inorganic Chemistry|February 18, 2004
Accurate redetermination of the X-ray structure and electronic bonding in adenosylcobalaminLizhi Ouyang, Paul Rulis, W Y Ching, et al.
Materials (Basel, Switzerland)|April 23, 2022
First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide CrystalsSahib Hasan, Saro San, Khagendra Baral, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 12, 2005
Electronic structure and bonding in hydroxocobalaminLizhi Ouyang, Paul Rulis, Wai-Y Ching, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
X-ray absorption near edge structure/electron energy loss near edge structure calculation using the supercell orthogonalized linear combination of atomic orbitals methodWai-Yim Ching, Paul Rulis
Acta Biomaterialia|May 16, 2009
Ab initio elastic properties and tensile strength of crystalline hydroxyapatiteW Y Ching, Paul Rulis, A Misra
Physical Chemistry Chemical Physics : PCCP|October 30, 2018
Deformation behavior of an amorphous zeolitic imidazolate framework - from a supersoft material to a complex organometallic alloyPuja Adhikari, Neng Li, Paul Rulis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Electronic structure, stacking energy, partial charge, and hydrogen bonding in four periodic B-DNA modelsLokendra Poudel, Paul Rulis, Lei Liang, et al.
Physical Review Letters|December 31, 2005
Complex nonlinear deformation of nanometer intergranular glassy films in beta-Si3N4Jun Chen, Lizhi Ouyang, Paul Rulis, et al.
Inorganic Chemistry|February 18, 2004
Accurate redetermination of the X-ray structure and electronic bonding in adenosylcobalaminLizhi Ouyang, Paul Rulis, W Y Ching, et al.
Materials (Basel, Switzerland)|April 23, 2022
First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide CrystalsSahib Hasan, Saro San, Khagendra Baral, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 12, 2005
Electronic structure and bonding in hydroxocobalaminLizhi Ouyang, Paul Rulis, Wai-Y Ching, et al.
Pageof 1