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Publications by Martti J. Louhivuori
Mixing Martinis: Hybrid Atomistic/Coarse-Grained Models for Protein Molecular Dynamics
Biophysical Journal
Biophysics
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Benchmarking Hybrid Atomistic/Coarse-Grained Schemes for Proteins With an Atomistic Water Layer
Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular Dynamics
The Multiscale Coarse-Graining Method. II. Numerical Implementation for Coarse-Grained Molecular Models
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Membrane Association of Diphtheria Toxin T-Domain Characterized by Coarse-Grained and Atomistic Molecular Dynamics Simulations and Experiments
Biophysical Journal
Biophysics
Molecular Dynamics Trajectory Compression With a Coarse-Grained Model
IEEE/ACM Transactions on Computational Biology and Bioinformatics
Biotechnology
Applied Mathematics
Genetics
Coarse-Grained Molecular Dynamics: Dissipation Due to Internal Modes
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Numerical Simulation for Polymer Solutions Based on a Hybrid Computation of Multi-Particle Collision Dynamics and Coarse-Grained Molecular Dynamics
On Using a Too Large Integration Time Step in Molecular Dynamics Simulations of Coarse-Grained Molecular Models
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Comparison of Atomic-Level and Coarse-Grained Models for Liquid Hydrocarbons From Molecular Dynamics Configurational Entropy Estimates
