91. Early Interactive Molecular Graphics Movie Gallery
QuickTime versions of molecular animation sequences from the late 1960s and early 1970s, with an emphasis on biomacromolecules.
http://www.umass.edu/molvis/francoeur/movgallery/moviegallery.html
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Rating: [0.00] Votes: [0] Hits: [127] | May 7, 2006 |
92. Pyykkö, Pekka
Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.
http://www.chem.helsinki.fi/~pyykko/
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Rating: [0.00] Votes: [0] Hits: [127] | May 7, 2006 |
93. Ben-Shaul, Avinoam
Theoretical studies of biomolecules (The Hebrew University of Jerusalem).
http://www.fh.huji.ac.il/~abs/
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Rating: [0.00] Votes: [0] Hits: [126] | May 7, 2006 |
94. Tidor, Bruce
Structure and properties of proteins, nucleic acids, and their complexes. Investigations probe the sources of stability and specificity that drive folding and binding events of macromolecules. (Massachusetts Institute of Technology)
http://mit.edu/tidor/
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Rating: [0.00] Votes: [0] Hits: [126] | May 7, 2006 |
95. Handy, Nicholas
Ab initio and density functional quantum chemistry with an emphasis on development of new density functionals (Cambridge University).
http://www.ch.cam.ac.uk/CUCL/staff/nch.html
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Rating: [0.00] Votes: [0] Hits: [125] | May 7, 2006 |
96. Home page - Dennis Rapaport
Sections on molecular dynamics include java simulations, visualization and interactivity.
http://www.ph.biu.ac.il/~rapaport/
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Rating: [0.00] Votes: [0] Hits: [125] | May 7, 2006 |
97. Jorgensen, William L.
Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)
http://zarbi.chem.yale.edu/
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Rating: [0.00] Votes: [0] Hits: [123] | May 7, 2006 |
98. Bayat, Hanif
PhD candidate in the area of theoretical chemical physics at University of Toronto. Includes previous and current academical projects and works.
http://www.chem.utoronto.ca/%7ehbayat/
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Rating: [0.00] Votes: [0] Hits: [119] | May 7, 2006 |
100. Patchkovskii, Serguei
Theoretical and physical chemistry, semiempirical molecular orbital methods.
http://www.cobalt.chem.ucalgary.ca/ps/
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Rating: [0.00] Votes: [0] Hits: [118] | May 7, 2006 |
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