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dimka's ab-initio [3 articles]

当前文献位于 dimka's 文献库 标签分类为 ab-initio. You can also see everyone's ab-initio.
  • Computer-based design of novel protein structures.
    Annu Rev Biophys Biomol Struct, Vol. 35 (2006), pp. 49-65.
    posted to ab-initio structure typology by dimka on 2006-08-15 18:47:42 as ** along with 1 person iburke
  • Development of the force field parameters for phosphoimidazole and phosphohistidine.
    J Comput Chem, Vol. 25, No. 11. (August 2004), pp. 1313-1321.
    posted to ab-initio development force-field gromacs imidazole methodology pho-his by dimka on 2005-12-16 22:28:57 as read
  • Gaussian 98, Revision A.11
    Gaussian Inc. (1998)
    by MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, JR Cheeseman, VG Zakrzewski, Jr, RE Stratmann, JC Burant, S Dapprich, JM Millam, AD Daniels, KN Kudin, MC Strain, O Farkas, J Tomasi, V Barone, M Cossi, R Cammi, B Mennucci, C Pomelli, C Adamo, S Clifford, J Ochterski, GA Petersson, PY Ayala, Q Cui, K Morokuma, DK Malick, AD Rabuck, K Raghavachari, JB Foresman, J Cioslowski, JV Ortiz, AG Baboul, BB Stefanov, G Liu, A Liashenko, P Piskorz, I Komaromi, R Gomperts, RL Martin, DJ Fox, T Keith, Al MA Laham, CY Peng, A Nanayakkara, C Gonzalez, M Challacombe, PMW Gill, B Johnson, W Chen, MW Wong, JL Andres, C Gonzalez, Head M Gordon, ES Replogle, JA Pople
    posted to ab-initio chemistry computational gaussian quantum by dimka on 2005-06-06 17:47:48 as **
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