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The top documents tagged [dft methods]
Technology
G0113647
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Molecular Dynamics modelling of mixed layer formation K. Nordlund, C. Björkas, N. Juslin, K. Vörtler Accelerator Laboratory, University of Helsinki P
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Gaussian 03 Manual
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Engineering
implementation of area efficient high speed eddr architecture
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error detection and data recovery architecture for motion estimation
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趙奕姼 Ito Chao Charge-Controlled Hydrogen Bonds in Conjugated Molecules
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InTech-Experimental and Theoretical Study of Low Dimensional Iron Oxide Nanostructures
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Simulation Studies of Biomolecules @ Soft Interfaces : Continuing challenge of bridging length- & time-scales Third Computational Chemistry Conference
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Generalisation of the LEED approach to full potential + Molecular Dynamics approach
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We are grateful for generous support from the National Science Foundation (CHE-0910826). Introduction and History Polar Cycloaddition Reactions References
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