G0113647
Molecular Dynamics modelling of mixed layer formation K. Nordlund, C. Björkas, N. Juslin, K. Vörtler Accelerator Laboratory, University of Helsinki P.
Multiscale methods for graphene based nanocomposites
Gaussian 03 Manual
implementation of area efficient high speed eddr architecture
error detection and data recovery architecture for motion estimation
OBSERVATION OF THE A-X ELECTRONIC TRANSITION OF C 6 -C 10 PEROXY RADICALS Neal D. Kline and Terry A. Miller Laser Spectroscopy Facility The Ohio State.
趙奕姼 Ito Chao Charge-Controlled Hydrogen Bonds in Conjugated Molecules.
InTech-Experimental and Theoretical Study of Low Dimensional Iron Oxide Nanostructures
Simulation Studies of Biomolecules @ Soft Interfaces : Continuing challenge of bridging length- & time-scales Third Computational Chemistry Conference.
Generalisation of the LEED approach to full potential + Molecular Dynamics approach
We are grateful for generous support from the National Science Foundation (CHE-0910826). Introduction and History Polar Cycloaddition Reactions References.
