59 search results - page 7 / 12 » Computing Molecular Potential Energy Surface with DIET |
JCC
2010
14 years 8 months ago
2010
: Experimental and theoretical specific optical rotations (OR) of anhydro, epithio, and epiminoderivatives of methyl tetrofuranosides in chloroform solutions have been compared an...
62
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CSC
2006
14 years 11 months ago
2006
-- A computer program has been developed to simulate the helium atom scattering from stepped surface for both up hill and down hill scattering with diffraction kinematics chosen to...
87
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HPCA
2005
IEEE
15 years 10 months ago
2005
IEEE
ZettaRAMTM is a new memory technology under development by ZettaCoreTM as a potential replacement for conventional DRAM. The key innovation is replacing the conventional capacitor...
ICGA
1997
14 years 11 months ago
1997
Molecular docking software makes computational predictions of the interaction of molecules. This can be useful, for example, in evaluating the binding of candidate drug molecules ...
105
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CVRMED
1997
Springer
15 years 1 months ago
1997
Springer
E cient and powerful topologically adaptable deformable surfaces can be created by embedding and de ning discrete deformable surface models in terms of an A ne Cell Decomposition (...