2026

• Luciano, Davide; Courtade, Gaston; Lervik, Anders. (2026) Integrating molecular simulations and AI methods to study membrane protein systems. Norwegian University of Science and Technology (NTNU)
  Doktoravhandling
• Kroyan, Arpenik; Schnell, Sondre Kvalvåg; Lervik, Anders. (2026) Nanothermodynamics of polymeric systems: natural and artificial systems in equilibrium and non-equilibrium. Norges teknisk-naturvitenskapelige universitet
  Doktoravhandling

2025

• Olsen, Kristian Polanco; Hafskjold, Bjørn; Lervik, Anders; Hansen, Alex. (2025) A new thermodynamic function for binary mixtures: The co-molar volume. Journal of Chemical Physics
  Vitenskapelig artikkel
• Wilke, Konrad; Tao, Shuxia; Calero, Sofia; Lervik, Anders; van Erp, Titus Sebastiaan. (2025) NaCl Dissociation Explored Through Predictive Power Path Sampling Analysis. Journal of Chemical Theory and Computation
  Vitenskapelig artikkel

2024

• Zhang, Daniel Tianhou; Baldauf, Lukas; Roet, Sander Johannes Simon; Lervik, Anders; van Erp, Titus Sebastiaan. (2024) Highly parallelizable path sampling with minimal rejections using asynchronous replica exchange and infinite swaps. Proceedings of the National Academy of Sciences of the United States of America (PNAS)
  Vitenskapelig artikkel
• Price, Sebastian Everard Nordby; Einen, Caroline; Moultos, Othonas A.; Vlugt, Thijs J. H.; Davies, Catharina de Lange; Eiser, Erika; Lervik, Anders. (2024) Ultrasound enhanced diffusion in hydrogels: An experimental and non-equilibrium molecular dynamics study. Journal of Chemical Physics
  Vitenskapelig artikkel
• Price, Sebastian Everard Nordby; Lervik, Anders; Davies, Catharina de Lange; Gjennestad, Magnus Aashammer; Kjelstrup, Signe. (2024) Modelling the effect of acoustic streaming and ultrasound-enhanced diffusion on nanoparticle transport in a soft porous media. Norges teknisk-naturvitenskapelige universitet
  Doktoravhandling
• Gullbrekken, Øystein; Gunnarshaug, Astrid Fagertun; Lervik, Anders; Kjelstrup, Signe; Schnell, Sondre Kvalvåg. (2024) Effect of the Ion, Solvent, and Thermal Interaction Coefficients on Battery Voltage. Journal of the American Chemical Society
  Vitenskapelig artikkel

2023

• Kjelstrup, Signe Helene; Gunnarshaug, Astrid Fagertun; Gullbrekken, Øystein; Schnell, Sondre Kvalvåg; Lervik, Anders. (2023) Transport coefficients for ion and solvent coupling. The case of the lithium-ion battery electrolyte. Journal of Chemical Physics
  Vitenskapelig artikkel
• Gaardløs, Margrethe; Lervik, Anders; Samsonov, Sergey A.. (2023) Computational modeling of the molecular basis for the calcium-dependence of the mannuronan C-5 epimerase AvAlgE6 from Azotobacter vinelandii. Computational and Structural Biotechnology Journal
  Vitenskapelig artikkel

2022

• Sæther, Sandra; Erichsen, Merete Falck; Xiao, Senbo; Zhang, Zhiliang; Lervik, Anders; He, Jianying. (2022) Phonon thermal transport in copper: The effect of size, crystal orientation, and grain boundaries. AIP Advances
  Vitenskapelig artikkel
• van Erp, Titus Sebastiaan; rossvoll, jostein; Lervik, Anders. (2022) Extracting Dynamical Information from Complex Systems using Advanced Path Sampling Techniques. Norges teknisk-naturvitenskapelige universitet
  Masteroppgave
• van Erp, Titus Sebastiaan; selavko, katrina; Lervik, Anders. (2022) Protein Folding of Chignolin. Norges teknisk-naturvitenskapelige universitet
  Masteroppgave
• Mikkelsen, Øyvind; Granerud, Selma Tofte; Lervik, Anders. (2022) Analyse glycol ether and pesticide metabolites in Norwegian children and their potential determinants. Norges teknisk-naturvitenskapelige universitet
  Masteroppgave
• Torstensen, Jonathan Økland; Ottesen, Vegar; Rodríguez-Fabià, Sandra; Syverud, Kristin; Johansson, Lars; Lervik, Anders. (2022) The influence of temperature on cellulose swelling at constant water density. Scientific Reports
  Vitenskapelig artikkel
• Bering, Eivind; Torstensen, Jonathan Økland; Lervik, Anders; de Wijn, Astrid S.. (2022) Computational study of the dissolution of cellulose into single chains: the role of the solvent and agitation. Cellulose
  Vitenskapelig artikkel
• Lervik, Anders; Svenum, Ingeborg-Helene; Wang, Zhaohui; Cabriolu, Raffaela; Riccardi, Enrico; Andersson, Stefan; van Erp, Titus Sebastiaan. (2022) The role of pressure and defects in the wurtzite to rock salt transition in cadmium selenide. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2021

• Kjelstrup, Signe; Lervik, Anders. (2021) The energy conversion in active transport of ions. Proceedings of the National Academy of Sciences of the United States of America (PNAS)
  Vitenskapelig artikkel
• Kopplin, Georg; Lervik, Anders; Draget, Kurt Ingar; Aachmann, Finn Lillelund. (2021) Alginate gels crosslinked with chitosan oligomers - a systematic investigation into alginate block structure and chitosan oligomer interaction. RSC Advances
  Vitenskapelig artikkel
• Sæther, Sandra; Erichsen, Merete Falck; Zhang, Zhiliang; Lervik, Anders; He, Jianying. (2021) Thermal transport in polyethylene: The effect of force fields and crystallinity. Macromolecules
  Vitenskapelig artikkel

2020

• Stanisci, Annalucia; Tøndervik, Anne; Gaardløs, Margrethe; Lervik, Anders; Skjåk-Bræk, Gudmund; Sletta, Håvard; Aachmann, Finn Lillelund. (2020) Identification of a Pivotal Residue for Determining the Block Structure-Forming Properties of Alginate C-5 Epimerases. ACS Omega
  Vitenskapelig artikkel
• Dahlen, Oda; Lervik, Anders; Aarøen, Ola; Cabriolu, Raffaela; Lyng, Reidar; van Erp, Titus Sebastiaan. (2020) Teaching complex molecular simulation algorithms: Using self‐evaluation to tailor web‐based exercises at an individual level. Computer Applications in Engineering Education
  Vitenskapelig artikkel

2019

• Riccardi, Enrico; Lervik, Anders; Roet, Sander; Aarøen, Ola; van Erp, Titus Sebastiaan. (2019) PyRETIS 2: An improbability drive for rare events. Journal of Computational Chemistry
  Vitenskapelig artikkel
• Ok, Salim; Mahmoodinia, Mehdi; Rajasekaran, Navvamani; Sabti, Mohamed A.; Lervik, Anders; van Erp, Titus Sebastiaan; Cabriolu, Raffaela. (2019) Molecular Structure and Solubility Determination of Asphaltenes. Energy & Fuels
  Vitenskapelig artikkel
• Cruz, Carolina; Barragán, Daniel; Magnanelli, Elisa; Lervik, Anders; Kjelstrup, Signe. (2019) Non-equilibrium thermodynamics as a tool to compute temperature at the catalyst surface. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2018

• Wilhelmsen, Øivind; Trinh, Thuat; Lervik, Anders. (2018) Temperature anisotropy at equilibrium reveals nonlocal entropic contributions to interfacial properties. Physical Review E (PRE)
  Vitenskapelig artikkel
• Moqadam, Mahmoud; Lervik, Anders; Riccardi, Enrico; Venkatraman, Vishwesh; Alsberg, Bjørn Kåre; van Erp, Titus Sebastiaan. (2018) Local initiation conditions for water autoionization. Proceedings of the National Academy of Sciences of the United States of America (PNAS)
  Vitenskapelig artikkel

2017

• Lervik, Anders; Riccardi, Enrico; van Erp, Titus Sebastiaan. (2017) PyRETIS: A well-done, medium-sized python library for rare events. Journal of Computational Chemistry
  Vitenskapelig artikkel
• Rubi, Miguel; Lervik, Anders; Bedeaux, Dick; Kjelstrup, Signe. (2017) Entropy facilitated active transport. Journal of Chemical Physics
  Vitenskapelig artikkel
• Moqadam, Mahmoud; Riccardi, Enrico; Trinh, Thuat; Lervik, Anders; van Erp, Titus Sebastiaan. (2017) Rare event simulations reveal subtle key steps in aqueous silicate condensation. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2016

• van Erp, Titus Sebastiaan; Moqadam, Mahmoud; Riccardi, Enrico; Lervik, Anders. (2016) Analyzing Complex Reaction Mechanisms Using Path Sampling. Journal of Chemical Theory and Computation
  Vitenskapelig artikkel
• Lervik, Anders; Wilhelmsen, Øivind; Trinh, Thuat; Blokhuis, Edgar M.. (2016) Note: A new truncation correction for the configurational temperature extends its applicability to interaction potentials with a discontinuous force. Journal of Chemical Physics
  Kommentar
• Wilhelmsen, Øivind; Trinh, Thuat; Lervik, Anders; Badam, Vijay Kumar; Kjelstrup, Signe; Bedeaux, Dick. (2016) Coherent description of transport across the water interface: From nanodroplets to climate models. Physical Review E (PRE)
  Vitenskapelig artikkel

2015

• Lervik, Anders; van Erp, Titus Sebastiaan. (2015) Gluing Potential Energy Surfaces with Rare Event Simulations. Journal of Chemical Theory and Computation
  Vitenskapelig artikkel
• Lervik, Anders; Wilhelmsen, Øivind; Trinh, Thuat; Nagel, Henrik Rojas. (2015) Finite-size and truncation effects for microscopic expressions for the temperature at equilibrium and nonequilibrium. Journal of Chemical Physics
  Vitenskapelig artikkel
• Lervik, Anders; Kjelstrup, Signe; Qian, Hong. (2015) Michaelis-Menten kinetics under non-isothermal conditions. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2013

• Lervik, Anders; Kjelstrup, Signe. (2013) Describing transport across complex biological interfaces. The European Physical Journal Special Topics (EPJ - Special Topics (EPJ ST))
  Vitenskapelig artikkel
• Armstrong, Jeff; Lervik, Anders; Bresme, Fernando. (2013) Enhancement of the Thermal. Polarization of Water via Heat Flux and Dipole Moment Dynamic Correlations. Journal of Physical Chemistry B
  Vitenskapelig artikkel
• Lervik, Anders; Bedeaux, Dick; Kjelstrup, Signe. (2013) Active transport of the Ca2+-pump: introduction of the temperature difference as a driving force. European Biophysics Journal
  Vitenskapelig artikkel

2012

• Lervik, Anders; Bedeaux, Dick; Kjelstrup, Signe. (2012) Kinetic and mesoscopic non-equilibrium description of the Ca2+ pump: A comparison. European Biophysics Journal
  Vitenskapelig artikkel
• Lervik, Anders; Kjelstrup, Signe; Bresme, Fernando. (2012) Energy dissipation in biomolecular machines. Norges teknisk-naturvitenskapelige universitet
  Doktoravhandling
• Römer, Frank; Lervik, Anders; Bresme, Fernando. (2012) Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models. Journal of Chemical Physics
  Vitenskapelig artikkel
• Lervik, Anders; Bresme, Fernando; Kjelstrup, Signe; Rubi, J. Miguel. (2012) On the Thermodynamic Efficiency of Ca2+-ATPase Molecular Machines. Biophysical Journal
  Vitenskapelig artikkel
• Lervik, Anders; Kjelstrup, Signe; Bresme, Fernando. (2012) Molecular dynamics simulations of the Ca2+-pump: A structural analysis. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2011

• Kjelstrup, Signe; Lervik, Anders; Bresme, Fernando. (2011) Molecular dynamics simulations of the molecular calcium pump. META
  Fagartikkel

2010

• Lervik, Anders; Bresme, Fernando; Kjelstrup, Signe; Bedeaux, Dick; Rubi, J. Miguel. (2010) Heat transfer in protein-water interfaces. Physical Chemistry, Chemical Physics - PCCP
  Vitenskapelig artikkel

2009

• Lervik, Anders; Bresme, Fernando; Kjelstrup, Signe. (2009) Heat transfer in soft nanoscale interfaces: the influence of interface curvature. Soft Matter
  Vitenskapelig artikkel

2008

• Bresme, F; Lervik, Anders; Bedeaux, Dick; Kjelstrup, Signe. (2008) Water polarization under thermal gradients. Physical Review Letters
  Vitenskapelig artikkel
• Kjelstrup, Signe; Lervik, Anders. (2008) Energy dissipation in biomolecular motors. NTNU
  Masteroppgave