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Publications by Philipp Pedevilla
Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations
Chemical Reviews
Chemistry
Origins of Fast Diffusion of Water Dimers on Surfaces
Nature Communications
Astronomy
Genetics
Molecular Biology
Biochemistry
Chemistry
Physics
Related publications
Structuring Effects in Binary Nucleation: Molecular Dynamics Simulations and Coarse-Grained Nucleation Theory
Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Using Molecular Dynamics Simulations to Understand Entangled Polymeric Liquids
Nihon Reoroji Gakkaishi
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Xenon Diffusion Mechanism and Xenon Bubble Nucleation and Growth Behaviors in Molybdenum via Molecular Dynamics Simulations
Materials
Materials Science
Condensed Matter Physics
Molecular Dynamics Simulations in Photosynthesis
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
Molecular Dynamics Simulations. Molecular Dynamics Simulation of the Influence of Crystal Imperfection on Nano-Machining Mechanism.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Shear Stress Relaxation and Diffusion in Simple Liquids by Molecular Dynamics Simulations: Analytic Expressions and Paths to Viscosity
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Insights Into the Crystal Nucleation and Growth of CH4 and CO2 Mixed Hydrates From Microsecond Simulations
Crystal Nucleation Along an Entropic Pathway: Teaching Liquids How to Transition
Physical review. E
Nonlinear Physics
Probability
Statistics
Condensed Matter Physics
Statistical
