Thermal switching error versus delay tradeoffs in clocked QCA circuits
IEEE Transactions on Very Large Scale Integration (VLSI) Systems
Pairwise Spin-Contamination Correction Method and DFT Study of MnH and H2 Dissociation Curves
ICCS 2009 Proceedings of the 9th International Conference on Computational Science
Gaussian basis sets for ab initio calculation of NLO properties of polyatomic molecules
Journal of Computational Methods in Sciences and Engineering - Atomic and molecular nonlinear optics: Theory, Experiment and Computation A homage to the pioneering work of Stanisław Kielich (1925-1993)
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From the Publisher:As the field of computational chemistry continues to expand, experimental chemists are expected to know how to utilize techniques that are becoming available at the desktop level through commercial software packages. This book provides a much-needed basic guidance to computational chemistry software and tools available today.