| ²é¿´: 584 | »Ø¸´: 1 | |||
| ¡¾½±Àø¡¿ ±¾Ìû±»ÆÀ¼Û1´Î£¬×÷ÕßzhangjsÔö¼Ó½ð±Ò 0.5 ¸ö | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
[×ÊÔ´]
Modern Methods and Algorithms of Quantum Chemistry
|
|||
|
Modern Methods and Algorithms of Quantum Chemistry Category :Quantum Chemistry Contents: Industrial challenges for quantum chemistry; Methods to calculate the properties of large molecules; Parallel programming models, tools and performance analysis; Basic numerical libraries for parallel systems; Tools for parallel quantum chemistry software; Ab Initio Methods for Electron; Correlation in Molecules; Gaussian geminals; Direct solvers for symmetric eigenvalue problems; Semiempirical methods; Hydrid quantum mechanics/molecular mechanics approaches; Subspace methods for sparse eigenvalue problems; Computing derivatives of computer programs; Ab initio molecular dynamics: Theory and Implementation; Relativistic electronic-structure calculations for molecules; Effective core potentials; Tensor concepts in electronic structure theory. link: http://freescience.info/go.php?pagename=books&id=1056 |
» ÊÕ¼±¾ÌûµÄÌÔÌûר¼ÍƼö
¿ÆÑй¤¾ßר¼ |
» ²ÂÄãϲ»¶
¿ÉÉúÎï½µ½â¾Ûõ¥ÕýÔÚÖØËÜÏÖ´úÒ½ÁÆÆ÷е
ÒѾÓÐ0È˻ظ´
26½ì²©Ê¿ÉêÇë
ÒѾÓÐ4È˻ظ´
Óлú¸ß·Ö×Ó²ÄÁÏÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ76È˻ظ´
PLLA ΢ÇòÔÚÉúÎïҽѧÁìÓòµÄÑо¿ÓëÓ¦ÓÃ
ÒѾÓÐ1È˻ظ´
PLLA ΢ÇòµÄ²ÄÁÏÌØÐÔÓëÖÆ±¸¹¤ÒÕ½âÎö
ÒѾÓÐ0È˻ظ´
Ò½ÓþۼºÄÚõ¥£¨PCL£©È«½âÎö£º´ÓÁ½¶Îʽ½µ½âµ½×éÖ¯¹¤³ÌÓ¦ÓÃ
ÒѾÓÐ0È˻ظ´
·´Ïà¹è½ºÈçºÎÔÙÉú£¿
ÒѾÓÐ1È˻ظ´
¹þ¶û±õÀí¹¤´óѧ2026ÄêÑо¿Éúµ÷¼Á£¬²ÄÁÏ¿ÆÑ§Ó뻯ѧ¹¤³ÌѧԺÑо¿Éúµ÷¼Á
ÒѾÓÐ3È˻ظ´
Î人һ±¾¸ßУÕÐÊÕ²ÄÁÏ¡¢»¯Ñ§¡¢¸ß·Ö×Ó¡¢·ÄÖ¯¡¢ÉúÎïÏà¹Ø×¨ÒµË¶Ê¿Éú
ÒѾÓÐ0È˻ظ´
2Â¥2007-02-17 05:58:23













»Ø¸´´ËÂ¥
50