| ²é¿´: 699 | »Ø¸´: 2 | |||
ÈËÉúÜ÷»ØÍ³æ (³õÈëÎÄ̳)
|
[ÇóÖú]
ÈܼÁ»¯¡±ÓÐÖÊ×Ó×ªÒÆµÄ¹ý¶É̬¡°Ñ°ÕÒ³ö´í
|
|
ÈܼÁ»¯Ð§Ó¦¼ÆËãʱ ¶à´Î³öÏÖÀàËÆµÄÇé¿ö£¬Çëǰ±²Ãǰïæ¿´¿´ÊÇʲô벡¡£Ð»Ð»£¡ ÊäÈëÃüÁÈܼÁ»¯Ð§Ó¦ÏÂÕÒ¹ý¶É̬£©£º %chk=CeO2-r-TS.chk #ub3lyp/gen pseudo=read scf(xqc,maxcyc=300) scrf(pcm,solvent=water) opt(calcfc,ts,noeigentest,maxcyc=200) nosymm freq ¡¡£¨ÏÂÃæÊDzúÎï¡¢·´Ó³Îï¡¢¹ý¶É̬µÄ·Ö×ÓÐÅÏ¢£© Êä³öÎļþ×îºó²¿·Ö£º United Atom Topological Model (UA0 parameters set). UA0: Hydrogen 6 has 3 bonds. Keep it explicit at all point on the UA0: potential energy surface to get meaningful results. ÇëÎÊÄܲ»ÄܸøÖ¸µ¼Ò»Ï£¬¸ÃÔõÑùÐ޸IJÅÄÜÍùÏÂËã¡£ÐÄÇа¡¡£Ð»Ð»À²£¡£¡£¡ |
» ²ÂÄãϲ»¶
»ùµ×STO,±¡Ä¤SRO£¬XRDÀïÃæµÄÕñµ´£¬ÊÇlaueÕðµ´»¹ÊÇkiessigÕñµ´? ÔõôÅжϣ¿
ÒѾÓÐ2È˻ظ´
BÇøÑ§Éúµ÷¼Á-À¼Öݽ»Í¨´óѧ²ÄÁÏ¿ÆÑ§Ó빤³ÌѧԺ
ÒѾÓÐ12È˻ظ´
ÎïÀíѧIÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ205È˻ظ´
ɽÎ÷´óͬ´óѧÎïÀíѧרҵ»¹Óе÷¼ÁÃû¶î£¬»¶Óµ÷¼Á£¡
ÒѾÓÐ13È˻ظ´
¹ðÁÖÀí¹¤´óѧÎïÀíѧרҵÕÐÊÕµ÷¼Á
ÒѾÓÐ17È˻ظ´
VASP µÄÒ»×é GPU / CPU »ù×¼²âÊԼǼ
ÒѾÓÐ0È˻ظ´
´ËÌùÒÑɾ³ý
ÒѾÓÐ7È˻ظ´
½òÀí¹¤´óѧ¾§Ìå²ÄÁÏÈ«¹úÖØµãʵÑéÊÒÁõºì¾ü½ÌÊÚ¿ÎÌâ×éÕÐÊÕ²©Ê¿ÉúÒ»Ãû
ÒѾÓÐ0È˻ظ´
¡¾Ô´´ÌÖÂÛ¡¿´Óµç×ÓÔ¼Êøµ½ÎïÖʱ༣ºÒ»Ì׿ɵü´úµÄ»·Ðδų¡¿Æ¼¼Ê÷
ÒѾÓÐ0È˻ظ´
¡¾·½°¸·ÖÏí¡¿µ¥»·´Å³¡+ÖáÐÄ¿ØÖÆ+ƫתµ¼³öµç×ÓÊøÔ¼ÊøÏµÍ³£¨¿ÉÐÐÐÔʵÑ飩
ÒѾÓÐ1È˻ظ´
» ±¾Ö÷ÌâÏà¹ØÉ̼ÒÍÆ¼ö: (ÎÒÒ²ÒªÔÚÕâÀïÍÆ¹ã)
» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:
Çë½ÌÒ»¸öÓйØTSµÄÎÊÌâ
ÒѾÓÐ18È˻ظ´
Óøß˹QM/MMËãÆµÂʺÍQST3
ÒѾÓÐ8È˻ظ´

teamdoctor
½û³æ (³õÈëÎÄ̳)
|
±¾ÌûÄÚÈݱ»ÆÁ±Î |
2Â¥2016-10-24 16:31:05
ÐÇÔµ°¢°Í²é
½ð³æ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 585.6
- É¢½ð: 5
- Ìû×Ó: 238
- ÔÚÏß: 63Сʱ
- ³æºÅ: 5683463
- ×¢²á: 2017-02-22
- ÐÔ±ð: GG
- רҵ: ¶àÏàÁ÷ÈÈÎïÀíѧ
3Â¥2018-05-09 19:41:51













»Ø¸´´ËÂ¥
20