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Anders Lervik

Showing results (11-20 of 35) with videos related to

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Computational and Structural Biotechnology Journal|April 4, 2023
Computational modeling of the molecular basis for the calcium-dependence of the mannuronan C-5 epimerase AvAlgE6 from <i>Azotobacter vinelandii</i>Margrethe Gaardløs, Anders Lervik, Sergey A Samsonov
Physical Review Letters|September 4, 2008
Water polarization under thermal gradientsFernando Bresme, Anders Lervik, Dick Bedeaux, et al.
Journal of Computational Chemistry|July 28, 2017
PyRETIS: A well-done, medium-sized python library for rare eventsAnders Lervik, Enrico Riccardi, Titus S van Erp
Chemistry and Physics of Lipids|August 5, 2014
A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixturesYawen Zhang, Anders Lervik, John Seddon, et al.
Biophysical Journal|September 22, 2012
On the thermodynamic efficiency of Ca²⁺-ATPase molecular machinesAnders Lervik, Fernando Bresme, Signe Kjelstrup, et al.
The Journal of Chemical Physics|November 14, 2025
A new thermodynamic function for binary mixtures: The co-molar volumeKristian Polanco Olsen, Bjørn Hafskjold, Anders Lervik, et al.
Journal of Chemical Theory and Computation|October 13, 2016
Analyzing Complex Reaction Mechanisms Using Path SamplingTitus S van Erp, Mahmoud Moqadam, Enrico Riccardi, et al.
The Journal of Chemical Physics|February 8, 2016
Note: A new truncation correction for the configurational temperature extends its applicability to interaction potentials with a discontinuous forceAnders Lervik, Øivind Wilhelmsen, Thuat T Trinh, et al.
RSC Advances|April 15, 2022
Alginate gels crosslinked with chitosan oligomers - a systematic investigation into alginate block structure and chitosan oligomer interactionGeorg Kopplin, Anders Lervik, Kurt I Draget, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2019
Non-equilibrium thermodynamics as a tool to compute temperature at the catalyst surfaceCarolina Cruz, Daniel Barragán, Elisa Magnanelli, et al.
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
Computational and Structural Biotechnology Journal|April 4, 2023
Computational modeling of the molecular basis for the calcium-dependence of the mannuronan C-5 epimerase AvAlgE6 from <i>Azotobacter vinelandii</i>Margrethe Gaardløs, Anders Lervik, Sergey A Samsonov
Physical Review Letters|September 4, 2008
Water polarization under thermal gradientsFernando Bresme, Anders Lervik, Dick Bedeaux, et al.
Journal of Computational Chemistry|July 28, 2017
PyRETIS: A well-done, medium-sized python library for rare eventsAnders Lervik, Enrico Riccardi, Titus S van Erp
Chemistry and Physics of Lipids|August 5, 2014
A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixturesYawen Zhang, Anders Lervik, John Seddon, et al.
Biophysical Journal|September 22, 2012
On the thermodynamic efficiency of Ca²⁺-ATPase molecular machinesAnders Lervik, Fernando Bresme, Signe Kjelstrup, et al.
The Journal of Chemical Physics|November 14, 2025
A new thermodynamic function for binary mixtures: The co-molar volumeKristian Polanco Olsen, Bjørn Hafskjold, Anders Lervik, et al.
Journal of Chemical Theory and Computation|October 13, 2016
Analyzing Complex Reaction Mechanisms Using Path SamplingTitus S van Erp, Mahmoud Moqadam, Enrico Riccardi, et al.
The Journal of Chemical Physics|February 8, 2016
Note: A new truncation correction for the configurational temperature extends its applicability to interaction potentials with a discontinuous forceAnders Lervik, Øivind Wilhelmsen, Thuat T Trinh, et al.
RSC Advances|April 15, 2022
Alginate gels crosslinked with chitosan oligomers - a systematic investigation into alginate block structure and chitosan oligomer interactionGeorg Kopplin, Anders Lervik, Kurt I Draget, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2019
Non-equilibrium thermodynamics as a tool to compute temperature at the catalyst surfaceCarolina Cruz, Daniel Barragán, Elisa Magnanelli, et al.
Pageof 4