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Langmuir : the ACS Journal of Surfaces and Colloids
|
August 18, 2022
Interactions of Water with Pristine and Defective MoS<sub>2</sub>
N Scott Bobbitt, Michael Chandross
Journal of Chromatography. A
|
November 12, 2010
Physicochemical characterization of dilute n-alcohol/biodiesel mixtures by inverse gas chromatography
N Scott Bobbitt, Jerry W King
The Journal of Chemical Physics
|
April 3, 2016
Real-space pseudopotential study of vibrational properties and Raman spectra in Si-Ge core-shell nanocrystals
N Scott Bobbitt, James R Chelikowsky
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 31, 2024
Ab Initio Molecular Dynamics Investigation of Water and Butanone Adsorption on UiO-66 with Defects
Brianne Boyd, Deep Choudhuri, N Scott Bobbitt
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2015
High order forces and nonlocal operators in a Kohn-Sham Hamiltonian
N Scott Bobbitt, Grady Schofield, Charles Lena, et al.
The Journal of Chemical Physics
|
February 2, 2015
A first-principles study of the electronic and structural properties of Sb and F doped SnO2 nanocrystals
Minjung Kim, Noa Marom, N Scott Bobbitt, et al.
RSC Advances
|
February 6, 2024
Water adsorption on MoS<sub>2</sub> under realistic atmosphere conditions and impacts on tribology
N Scott Bobbitt, John F Curry, Tomas F Babuska, et al.
Journal of Chemical and Engineering Data
|
March 20, 2024
Single-Component Adsorption Equilibria of CO<sub>2</sub>, CH<sub>4</sub>, Water, and Acetone on Tapered Porous Carbon Molecular Sieves
Ojuolape O Oghenetega, Pasquale Fulvio, N Scott Bobbitt, et al.
The Journal of Chemical Physics
|
September 8, 2014
Real space pseudopotential calculations for size trends in Ga- and Al-doped zinc oxide nanocrystals with wurtzite and zincblende structures
N Scott Bobbitt, Na Sai, Noa Marom, et al.
Journal of Chemical Theory and Computation
|
December 16, 2025
Adaptive Allocation of Monte Carlo Samples for Efficient, Multifidelity Computational Screening of Metal-Organic Frameworks
Qia Ke, N Scott Bobbitt, Jana Doppa, et al.
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of 2
Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 18, 2022
Interactions of Water with Pristine and Defective MoS<sub>2</sub>
N Scott Bobbitt, Michael Chandross
Journal of Chromatography. A
|
November 12, 2010
Physicochemical characterization of dilute n-alcohol/biodiesel mixtures by inverse gas chromatography
N Scott Bobbitt, Jerry W King
The Journal of Chemical Physics
|
April 3, 2016
Real-space pseudopotential study of vibrational properties and Raman spectra in Si-Ge core-shell nanocrystals
N Scott Bobbitt, James R Chelikowsky
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 31, 2024
Ab Initio Molecular Dynamics Investigation of Water and Butanone Adsorption on UiO-66 with Defects
Brianne Boyd, Deep Choudhuri, N Scott Bobbitt
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2015
High order forces and nonlocal operators in a Kohn-Sham Hamiltonian
N Scott Bobbitt, Grady Schofield, Charles Lena, et al.
The Journal of Chemical Physics
|
February 2, 2015
A first-principles study of the electronic and structural properties of Sb and F doped SnO2 nanocrystals
Minjung Kim, Noa Marom, N Scott Bobbitt, et al.
RSC Advances
|
February 6, 2024
Water adsorption on MoS<sub>2</sub> under realistic atmosphere conditions and impacts on tribology
N Scott Bobbitt, John F Curry, Tomas F Babuska, et al.
Journal of Chemical and Engineering Data
|
March 20, 2024
Single-Component Adsorption Equilibria of CO<sub>2</sub>, CH<sub>4</sub>, Water, and Acetone on Tapered Porous Carbon Molecular Sieves
Ojuolape O Oghenetega, Pasquale Fulvio, N Scott Bobbitt, et al.
The Journal of Chemical Physics
|
September 8, 2014
Real space pseudopotential calculations for size trends in Ga- and Al-doped zinc oxide nanocrystals with wurtzite and zincblende structures
N Scott Bobbitt, Na Sai, Noa Marom, et al.
Journal of Chemical Theory and Computation
|
December 16, 2025
Adaptive Allocation of Monte Carlo Samples for Efficient, Multifidelity Computational Screening of Metal-Organic Frameworks
Qia Ke, N Scott Bobbitt, Jana Doppa, et al.
Page
of 2