Anders Lervik
Anders Lervik
Researcher, Department of Chemistry, NTNU
Verified email at - Homepage
Cited by
Cited by
Heat transfer in protein–water interfaces
A Lervik, F Bresme, S Kjelstrup, D Bedeaux, JM Rubi
Physical Chemistry Chemical Physics 12 (7), 1610-1617, 2010
Water polarization under thermal gradients
F Bresme, A Lervik, D Bedeaux, S Kjelstrup
Physical review letters 101 (2), 020602, 2008
Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models
F Römer, A Lervik, F Bresme
The Journal of chemical physics 137 (7), 2012
Heat transfer in soft nanoscale interfaces: the influence of interface curvature
A Lervik, F Bresme, S Kjelstrup
Soft Matter 5 (12), 2407-2414, 2009
Local initiation conditions for water autoionization
M Moqadam, A Lervik, E Riccardi, V Venkatraman, BK Alsberg, ...
Proceedings of the National Academy of Sciences 115 (20), E4569-E4576, 2018
A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixtures
Y Zhang, A Lervik, J Seddon, F Bresme
Chemistry and physics of lipids 185, 88-98, 2015
PyRETIS: A well‐done, medium‐sized python library for rare events
A Lervik, E Riccardi, TS van Erp
Journal of Computational Chemistry 38 (28), 2439-2451, 2017
Rare event simulations reveal subtle key steps in aqueous silicate condensation
M Moqadam, E Riccardi, TT Trinh, A Lervik, TS van Erp
Physical Chemistry Chemical Physics 19 (20), 13361-13371, 2017
Analyzing complex reaction mechanisms using path sampling
TS van Erp, M Moqadam, E Riccardi, A Lervik
Journal of Chemical Theory and Computation 12 (11), 5398-5410, 2016
Coherent description of transport across the water interface: From nanodroplets to climate models
Ø Wilhelmsen, TT Trinh, A Lervik, VK Badam, S Kjelstrup, D Bedeaux
Physical Review E 93 (3), 032801, 2016
PyRETIS 2: an improbability drive for rare events
E Riccardi, A Lervik, S Roet, O Aarøen, TS van Erp
Journal of computational chemistry 41 (4), 370-377, 2020
Molecular structure and solubility determination of asphaltenes
S Ok, M Mahmoodinia, N Rajasekaran, MA Sabti, A Lervik, TS van Erp, ...
Energy & fuels 33 (9), 8259-8270, 2019
On the thermodynamic efficiency of Ca2+-ATPase molecular machines
A Lervik, F Bresme, S Kjelstrup, JM Rubí
Biophysical Journal 103 (6), 1218-1226, 2012
Thermal transport in polyethylene: the effect of force fields and crystallinity
S Sæther, M Falck, Z Zhang, A Lervik, J He
Macromolecules 54 (13), 6563-6574, 2021
Alginate gels crosslinked with chitosan oligomers–a systematic investigation into alginate block structure and chitosan oligomer interaction
G Kopplin, A Lervik, KI Draget, FL Aachmann
RSC advances 11 (23), 13780-13798, 2021
Molecular dynamics simulations of the Ca 2+-pump: a structural analysis
A Lervik, F Bresme, S Kjelstrup
Physical Chemistry Chemical Physics 14 (10), 3543-3553, 2012
Enhancement of the thermal polarization of water via heat flux and dipole moment dynamic correlations
J Armstrong, A Lervik, F Bresme
The Journal of Physical Chemistry B 117 (47), 14817-14826, 2013
Identification of a pivotal residue for determining the block structure-forming properties of alginate C-5 epimerases
A Stanisci, A Tøndervik, M Gaardløs, A Lervik, G Skjåk-Bræk, H Sletta, ...
ACS omega 5 (8), 4352-4361, 2020
Entropy facilitated active transport
JM Rubí, A Lervik, D Bedeaux, S Kjelstrup
The Journal of Chemical Physics 146 (18), 2017
Sorting particles with nanoscale thermophoretic devices: how efficient is it?
A Lervik, F Bresme
Physical Chemistry Chemical Physics 16 (26), 13279-13286, 2014
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