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The Journal of Physical Chemistry. A
|
April 16, 2024
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H<sub>3</sub>O<sub>2</sub><sup></sup>
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, et al.
Journal of the American Chemical Society
|
February 29, 2008
Probing the structure of CH5+ by dissociative charge exchange
Jennifer E Mann, Zhen Xie, John D Savee, et al.
Heart Rhythm
|
July 28, 2009
Cardiac resynchronization therapy in pediatric congenital heart disease: insights from noninvasive electrocardiographic imaging
Jennifer N A Silva, Subham Ghosh, Tammy M Bowman, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2018
Inelastic vibrational dynamics of CS in collision with H<sub>2</sub> using a full-dimensional potential energy surface
Benhui Yang, P Zhang, C Qu, et al.
American Journal of Public Health
|
December 1, 1991
Frequency and thoroughness of STD/HIV risk assessment by physicians in a high-risk metropolitan area
B O Boekeloo, E S Marx, A H Kral, et al.
Journal of Cardiopulmonary Rehabilitation and Prevention
|
November 28, 2022
Targeting Obesity to Optimize Weight Loss in Cardiac Rehabilitation: A PILOT STUDY
Tina E Brinkley, Fang-Chi Hsu, Benita M Bowman, et al.
The Journal of Physical Chemistry. A
|
May 12, 2012
Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface
Jun Li, Changjian Xie, Jianyi Ma, et al.
Multiple Sclerosis and Related Disorders
|
April 17, 2015
Cognitive change and neuroimaging following immunoablative therapy and hematopoietic stem cell transplantation in multiple sclerosis: A pilot study
L A S Walker, J A Berard, H L Atkins, et al.
Anesthesia and Analgesia
|
July 14, 2018
Frequency of Operative Anesthesia Care After Traumatic Injury
Jacob E Sunshine, Andrew T Humbert, Benjamin Booth, et al.
The Journal of Chemical Physics
|
February 1, 2023
PESPIP: Software to fit complex molecular and many-body potential energy surfaces with permutationally invariant polynomials
Paul L Houston, Chen Qu, Qi Yu, et al.
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of 89
Search research articles
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Showing results (631-640 of 887) with videos related to
Sort By:
Page
of 89
The Journal of Physical Chemistry. A
|
April 16, 2024
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H<sub>3</sub>O<sub>2</sub><sup></sup>
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, et al.
Journal of the American Chemical Society
|
February 29, 2008
Probing the structure of CH5+ by dissociative charge exchange
Jennifer E Mann, Zhen Xie, John D Savee, et al.
Heart Rhythm
|
July 28, 2009
Cardiac resynchronization therapy in pediatric congenital heart disease: insights from noninvasive electrocardiographic imaging
Jennifer N A Silva, Subham Ghosh, Tammy M Bowman, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2018
Inelastic vibrational dynamics of CS in collision with H<sub>2</sub> using a full-dimensional potential energy surface
Benhui Yang, P Zhang, C Qu, et al.
American Journal of Public Health
|
December 1, 1991
Frequency and thoroughness of STD/HIV risk assessment by physicians in a high-risk metropolitan area
B O Boekeloo, E S Marx, A H Kral, et al.
Journal of Cardiopulmonary Rehabilitation and Prevention
|
November 28, 2022
Targeting Obesity to Optimize Weight Loss in Cardiac Rehabilitation: A PILOT STUDY
Tina E Brinkley, Fang-Chi Hsu, Benita M Bowman, et al.
The Journal of Physical Chemistry. A
|
May 12, 2012
Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface
Jun Li, Changjian Xie, Jianyi Ma, et al.
Multiple Sclerosis and Related Disorders
|
April 17, 2015
Cognitive change and neuroimaging following immunoablative therapy and hematopoietic stem cell transplantation in multiple sclerosis: A pilot study
L A S Walker, J A Berard, H L Atkins, et al.
Anesthesia and Analgesia
|
July 14, 2018
Frequency of Operative Anesthesia Care After Traumatic Injury
Jacob E Sunshine, Andrew T Humbert, Benjamin Booth, et al.
The Journal of Chemical Physics
|
February 1, 2023
PESPIP: Software to fit complex molecular and many-body potential energy surfaces with permutationally invariant polynomials
Paul L Houston, Chen Qu, Qi Yu, et al.
Page
of 89