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Jamshed Anwar

Showing results (21-30 of 42) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|August 6, 2008
Chemically induced phospholipid translocation across biological membranesAndrey A Gurtovenko, Olajide I Onike, Jamshed Anwar
Physical Review Letters|February 1, 2008
Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interfaceRichard Handel, Ruslan L Davidchack, Jamshed Anwar, et al.
Angewandte Chemie (International Ed. in English)|January 22, 2009
Mode of action and design rules for additives that modulate crystal nucleationJamshed Anwar, Papa Kofi Boateng, Reiko Tamaki, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 10, 2016
Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics SimulationsMichael Holmboe, Per Larsson, Jamshed Anwar, et al.
Peerj|April 4, 2022
Investigating effect of mutation on structure and function of G6PD enzyme: a comparative molecular dynamics simulation studySadaf Rani, Fouzia Perveen Malik, Jamshed Anwar, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2018
Solubility prediction from first principles: a density of states approachSimon Boothroyd, Andy Kerridge, Anders Broo, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Ice Ih-Water Interfacial Free Energy of Simple Water Models with Full Electrostatic InteractionsRuslan L Davidchack, Richard Handel, Jamshed Anwar, et al.
The Journal of Chemical Physics|May 4, 2021
Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constantsVikram Khanna, Jamshed Anwar, Daan Frenkel, et al.
ACS Omega|July 5, 2022
Toward the Noninvasive Diagnosis of Alzheimer's Disease: Molecular Basis for the Specificity of Curcumin for Fibrillar Amyloid-βBeenish Khurshid, Ashfaq Ur Rehman, Shabbir Muhammad, et al.
ACS Omega|May 16, 2022
Heparin-Assisted Amyloidogenesis Uncovered through Molecular Dynamics SimulationsBeenish Khurshid, Ashfaq Ur Rehman, Ray Luo, et al.
Pageof 5

Showing results (21-30 of 42) with videos related to

Sort By:
Pageof 5
Langmuir : the ACS Journal of Surfaces and Colloids|August 6, 2008
Chemically induced phospholipid translocation across biological membranesAndrey A Gurtovenko, Olajide I Onike, Jamshed Anwar
Physical Review Letters|February 1, 2008
Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interfaceRichard Handel, Ruslan L Davidchack, Jamshed Anwar, et al.
Angewandte Chemie (International Ed. in English)|January 22, 2009
Mode of action and design rules for additives that modulate crystal nucleationJamshed Anwar, Papa Kofi Boateng, Reiko Tamaki, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 10, 2016
Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics SimulationsMichael Holmboe, Per Larsson, Jamshed Anwar, et al.
Peerj|April 4, 2022
Investigating effect of mutation on structure and function of G6PD enzyme: a comparative molecular dynamics simulation studySadaf Rani, Fouzia Perveen Malik, Jamshed Anwar, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2018
Solubility prediction from first principles: a density of states approachSimon Boothroyd, Andy Kerridge, Anders Broo, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Ice Ih-Water Interfacial Free Energy of Simple Water Models with Full Electrostatic InteractionsRuslan L Davidchack, Richard Handel, Jamshed Anwar, et al.
The Journal of Chemical Physics|May 4, 2021
Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constantsVikram Khanna, Jamshed Anwar, Daan Frenkel, et al.
ACS Omega|July 5, 2022
Toward the Noninvasive Diagnosis of Alzheimer's Disease: Molecular Basis for the Specificity of Curcumin for Fibrillar Amyloid-βBeenish Khurshid, Ashfaq Ur Rehman, Shabbir Muhammad, et al.
ACS Omega|May 16, 2022
Heparin-Assisted Amyloidogenesis Uncovered through Molecular Dynamics SimulationsBeenish Khurshid, Ashfaq Ur Rehman, Ray Luo, et al.
Pageof 5