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Molekulardynamik
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Extended timescale atomistic modeling of crack tip behavior in aluminum
Dynamic Modeling of Carbon-Carbon Composite Production for Hypersonic Flight
Sessile Droplet Evaporation on a Structurally Heterogeneous Multiwalled Carbon Nanotube Membrane
Computationally designed monomers for molecular imprinting of chemical warfare agents - Part V
The effect of nanoparticle additives on lithium-ion mobility in a polymer electrolyte
Modellierung der UV-Strahlung beim Wiedereintritt eines kosmischen Apparats aus einer erdnahen Bahn
Extracting Cross Sections from Rate Coefficients: Application to Molecular Gas Dissociation
Recombination of Oxygen Atoms on Silica Surface: New and More Accurate Results
Hypersonic Boundary Layers: Oxygen Recombination on SiO2 Starting from Ab Initio Coefficients
Modeling of Vibration-Vibration Energy Transfer in the DSMC Method
Femtosecond Dynamics and Control: From Rydberg Molecules to Photochemistry and Photobiology
Novel Hybrid Hard Sphere Model for Direct Simulation Monte Carlo Computations
Vibrational Energy Transfer and Collision-Induced Dissociation in Collisions
Direct Molecular Simulation of Nonequilibrium Dilute Gases
Distributional Monte Carlo Solution Technique for Rarefied Gasdynamics
Characterizations of Interfacial Heat Transfer for Electronic Packages by Multiscale Modeling