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Michael Fischer

Showing results (1-10 of 158) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2019
Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate that Violates Löwenstein's RuleMichael Fischer
Physical Chemistry Chemical Physics : PCCP|December 22, 2025
Balancing accuracy and efficiency in density functional theory studies of SiO<sub>2</sub> polymorphsMichael Fischer
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 23, 2025
Impact of Octahedral Aluminum Sites on Guest Molecule Adsorption in Zeolites: A Computational Study of 5-Fluorouracil in Zeolite FAUMichael Fischer
Physical Chemistry Chemical Physics : PCCP|August 17, 2017
Computational evaluation of aluminophosphate zeotypes for CO<sub>2</sub>/N<sub>2</sub> separationMichael Fischer
Physical Chemistry Chemical Physics : PCCP|May 27, 2016
Interaction of water with (silico)aluminophosphate zeotypes: a comparative investigation using dispersion-corrected DFTMichael Fischer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 27, 2021
Revisiting the Structure of Calcined and Hydrated AlPO-11 with DFT-Based Molecular Dynamics Simulations*Michael Fischer
Physical Chemistry Chemical Physics : PCCP|September 10, 2015
Water adsorption in SAPO-34: elucidating the role of local heterogeneities and defects using dispersion-corrected DFT calculationsMichael Fischer
Langmuir : the ACS Journal of Surfaces and Colloids|January 6, 2025
Molecular Simulation Study of All-Silica Zeolites for the Adsorptive Removal of Airborne ChloroethenesMichael Fischer
MGMA Connexion|July 16, 2002
Let your fingers do the walking. Handheld technology puts formularies at your fingertipsMichael Fischer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 30, 2023
Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory CalculationsMichael Fischer
Pageof 16

Showing results (1-10 of 158) with videos related to

Sort By:
Pageof 16
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2019
Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate that Violates Löwenstein's RuleMichael Fischer
Physical Chemistry Chemical Physics : PCCP|December 22, 2025
Balancing accuracy and efficiency in density functional theory studies of SiO<sub>2</sub> polymorphsMichael Fischer
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 23, 2025
Impact of Octahedral Aluminum Sites on Guest Molecule Adsorption in Zeolites: A Computational Study of 5-Fluorouracil in Zeolite FAUMichael Fischer
Physical Chemistry Chemical Physics : PCCP|August 17, 2017
Computational evaluation of aluminophosphate zeotypes for CO<sub>2</sub>/N<sub>2</sub> separationMichael Fischer
Physical Chemistry Chemical Physics : PCCP|May 27, 2016
Interaction of water with (silico)aluminophosphate zeotypes: a comparative investigation using dispersion-corrected DFTMichael Fischer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 27, 2021
Revisiting the Structure of Calcined and Hydrated AlPO-11 with DFT-Based Molecular Dynamics Simulations*Michael Fischer
Physical Chemistry Chemical Physics : PCCP|September 10, 2015
Water adsorption in SAPO-34: elucidating the role of local heterogeneities and defects using dispersion-corrected DFT calculationsMichael Fischer
Langmuir : the ACS Journal of Surfaces and Colloids|January 6, 2025
Molecular Simulation Study of All-Silica Zeolites for the Adsorptive Removal of Airborne ChloroethenesMichael Fischer
MGMA Connexion|July 16, 2002
Let your fingers do the walking. Handheld technology puts formularies at your fingertipsMichael Fischer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 30, 2023
Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory CalculationsMichael Fischer
Pageof 16