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Environmental Science & Technology
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October 24, 2018
Developmental Toxicity of Perfluorooctanesulfonate (PFOS) and Its Chlorinated Polyfluoroalkyl Ether Sulfonate Alternative F-53B in the Domestic Chicken
Nathalie Briels, Tomasz M Ciesielski, Dorte Herzke, et al.
The Journal of Chemical Physics
|
May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations
J Wohlert, W K den Otter, O Edholm, et al.
Annals of Clinical and Translational Neurology
|
April 9, 2021
The predictive value of normal EEGs in dementia due to Alzheimer's disease
Casper T Briels, Cornelis J Stam, Philip Scheltens, et al.
The Journal of Chemical Physics
|
July 5, 2013
Coarse-grained simulations of moderately entangled star polyethylene melts
L Liu, J T Padding, W K den Otter, et al.
Journal of Chemical Theory and Computation
|
May 19, 2020
Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance Minimization
Alice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2018
Red-shifting and blue-shifting OH groups on metal oxide surfaces - towards a unified picture
Getachew G Kebede, Pavlin D Mitev, Wim J Briels, et al.
Veterinary Parasitology
|
August 4, 2005
Phylogenetic analysis of encapsulated and non-encapsulated Trichinella species by studying the 5S rDNA tandemly repeated intergenic region
J W B van der Giessen, M Fonville, I Briels, et al.
Biotechnology and Bioengineering
|
April 28, 2004
Combined discrete particle and continuum model predicting solid-state fermentation in a drum fermentor
M A I Schutyser, W J Briels, R M Boom, et al.
Biotechnology and Bioengineering
|
August 12, 2003
Numerical simulation and PEPT measurements of a 3D conical helical-blade mixer: a high potential solids mixer for solid-state fermentation
M A I Schutyser, W J Briels, A Rinzema, et al.
The Journal of Chemical Physics
|
January 26, 2010
Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics
R Pérez-Aparicio, J Colmenero, F Alvarez, et al.
Page
of 11
Search research articles
Search
Showing results (51-60 of 108) with videos related to
Sort By:
Page
of 11
Environmental Science & Technology
|
October 24, 2018
Developmental Toxicity of Perfluorooctanesulfonate (PFOS) and Its Chlorinated Polyfluoroalkyl Ether Sulfonate Alternative F-53B in the Domestic Chicken
Nathalie Briels, Tomasz M Ciesielski, Dorte Herzke, et al.
The Journal of Chemical Physics
|
May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations
J Wohlert, W K den Otter, O Edholm, et al.
Annals of Clinical and Translational Neurology
|
April 9, 2021
The predictive value of normal EEGs in dementia due to Alzheimer's disease
Casper T Briels, Cornelis J Stam, Philip Scheltens, et al.
The Journal of Chemical Physics
|
July 5, 2013
Coarse-grained simulations of moderately entangled star polyethylene melts
L Liu, J T Padding, W K den Otter, et al.
Journal of Chemical Theory and Computation
|
May 19, 2020
Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance Minimization
Alice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2018
Red-shifting and blue-shifting OH groups on metal oxide surfaces - towards a unified picture
Getachew G Kebede, Pavlin D Mitev, Wim J Briels, et al.
Veterinary Parasitology
|
August 4, 2005
Phylogenetic analysis of encapsulated and non-encapsulated Trichinella species by studying the 5S rDNA tandemly repeated intergenic region
J W B van der Giessen, M Fonville, I Briels, et al.
Biotechnology and Bioengineering
|
April 28, 2004
Combined discrete particle and continuum model predicting solid-state fermentation in a drum fermentor
M A I Schutyser, W J Briels, R M Boom, et al.
Biotechnology and Bioengineering
|
August 12, 2003
Numerical simulation and PEPT measurements of a 3D conical helical-blade mixer: a high potential solids mixer for solid-state fermentation
M A I Schutyser, W J Briels, A Rinzema, et al.
The Journal of Chemical Physics
|
January 26, 2010
Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics
R Pérez-Aparicio, J Colmenero, F Alvarez, et al.
Page
of 11