| 查看: 122 | 回复: 0 | |||
| 当前主题已经存档。 | |||
yalefield金虫 (文坛精英)
老汉一枚
|
[交流]
Astonics计算化学套件试用
|
||
|
Avisto represents a paradigm shift in computational chemistry. It makes computational chemistry SIMPLE. Avisto allows for seamless integrations of applications into workflows, transparently accessing remote computing resources and data sources. It makes the cloud computing a reality. The current version of Avisto demonstrates its main features. With a few mouse clicks you can create workflows that connect molecular mechanics force field tool with several different run types (MM optimization, PM6 optimization and/or PM6 Vibrational analysis) of MOPAC2007, a semiempirical molecular orbital package. More options and applications will be available soon, though it is already a very useful tool not only for education but also for your own research. Please try it and if you like it, spread the news. If you do not like it, tell us. Hoping to hear your comments soon, -- Thanh N. Truong and the Avisto Development Team Astonis LLC 4347 South 1100 East Salt Lake City, Utah 84124 Phone: (801) 809-6996 http://astonis.com/index.php |
回复此楼» 猜你喜欢
反铁磁体中的磁性切换：两种不同的机制已成功可视化
已经有0人回复
-
求标准粉末衍射卡号 ICDD 01-076-1802
已经有0人回复
-
物理学I论文润色/翻译怎么收费?
已经有212人回复
-
新西兰Robinson研究所招收全奖PhD
已经有0人回复
-
石墨烯转移--二氧化硅衬底石墨烯
已经有0人回复
-
笼目材料中量子自旋液体基态的证据
已经有0人回复
-
数学教学论硕士可以读数学物理博士吗？
已经有0人回复
-
德国亥姆霍兹Hereon中心汉堡分部招镁合金腐蚀裂变SCC课题方向2026公派博士生
已经有4人回复
-
澳门大学 应用物理及材料工程研究院 潘晖教授课题组诚招博士后
已经有11人回复