From chemistry-request@server.ccl.net Sun Feb 6 23:49:48 2000 Received: from tjmail.com ([202.99.64.106]) by server.ccl.net (8.8.7/8.8.7) with SMTP id XAA27752 for ; Sun, 6 Feb 2000 23:49:44 -0500 Received: (qmail 3490 invoked by uid 65534); 7 Feb 2000 03:42:53 -0000 Received: from unknown (HELO ppp983.tpt.tj.cn) (unknown) by unknown with SMTP; 7 Feb 2000 03:42:53 -0000 Date: Tue, 23 Nov 1999 02:47:08 +0800 From: Tianjin Online X-Mailer: The Bat! (v1.31) UNREG Reply-To: Tianjin Online X-Priority: 3 (Normal) Message-ID: <19116.991123@freemail.online.tj.cn> To: CHEMISTRY@ccl.net Subject: Help! Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hello CCLers, I'm a graduate student. Because being beginner, I don't know what software I can use to simulate absorption, desorption, diffusion, decomposition and reaction of gases on solid surface. Could you tell me some literatures. Thank you in advance! Best regards, Kong Hao Tianjin University Tianjin,300072 Department of Catalytic Science and Engineering P.R.China mailto:guanpang@freemail.online.tj.cn From chemistry-request@server.ccl.net Mon Feb 7 11:04:26 2000 Received: from mailhost.msi.com (fire.msi.com [146.202.0.242]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id LAA31463 for ; Mon, 7 Feb 2000 11:04:26 -0500 Received: (from daemon@localhost) by mailhost.msi.com (980427.SGI.8.8.8/970903.SGI.AUTOCF) id GAA00264; Mon, 7 Feb 2000 06:57:11 -0800 (PST) Received: from jnauss-lt.msi.com(146.202.26.150) by mailhost via smap (V2.0) id xmae00238; Mon, 7 Feb 00 06:56:47 -0800 Message-Id: <3.0.3.32.20000207043929.0081ede0@146.202.6.217> X-Sender: jnauss@146.202.6.217 X-Mailer: QUALCOMM Windows Eudora Pro Version 3.0.3 (32) Date: Mon, 07 Feb 2000 04:39:29 -0800 To: CHEMISTRY@ccl.net From: "Jeffrey L. Nauss" Subject: Advanced Hypothesis and 3D Database Techniques Workshop Cc: omoshile@msi.com Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Molecular Simulations Inc. will be holding a 2-day "Advanced Hypothesis and 3D Database Techniques Workshop." This workshop is designed to provide attendees with a better understanding of structure-activity relationships and how to best exploit the most useful features within Catalyst. Lectures presenting the methodologies and examples of their application to solve real-world problems will be followed by hands-on/discussion periods during which attendees can work though tutorials or discuss their own work with experts from Molecular Simulations. Attendees should possess knowledge of basic UNIX commands and have a basic understanding of QSAR theory. Fees for the 2-day course are $1000 commercial, $500 government, and $400 academic. Further detailed information about this and other MSI training workshops, as well as on-line course registration, can be found at MSI's website (http://www.msi.com/about/events/training). Please do not hesitate to contact me should you have any questions. Thank you very much. -- Jeffrey L. Nauss, PhD Phone: (858) 799-5555 Senior Scientist, Training Fax: (858) 458-0136 Molecular Simulations Inc. E-mail: jnauss@msi.com 9685 Scranton Road http://www.msi.com/about/events/training San Diego, CA 92121 From chemistry-request@server.ccl.net Mon Feb 7 11:04:27 2000 Received: from mailhost.msi.com (fire.msi.com [146.202.0.242]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id LAA31465 for ; Mon, 7 Feb 2000 11:04:26 -0500 Received: (from daemon@localhost) by mailhost.msi.com (980427.SGI.8.8.8/970903.SGI.AUTOCF) id GAA00276 for ; Mon, 7 Feb 2000 06:57:12 -0800 (PST) Received: from jnauss-lt.msi.com(146.202.26.150) by mailhost via smap (V2.0) id xmai00238; Mon, 7 Feb 00 06:56:51 -0800 Message-Id: <3.0.3.32.20000207053502.00813610@146.202.6.217> X-Sender: jnauss@146.202.6.217 X-Mailer: QUALCOMM Windows Eudora Pro Version 3.0.3 (32) Date: Mon, 07 Feb 2000 05:35:02 -0800 To: CHEMISTRY@ccl.net From: "Jeffrey L. Nauss" Subject: MSI Training Workshops in Italy Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Molecular Simulations Inc. will be holding a series of workshops in Modena, Italy, at CICAIA, Universita` di Modena e Reggio Emilia. The schedule of events with a brief description is as follows: March 7-8 - Advanced Hypothesis/3D Database Techniques - This workshop is an overview of Catalyst, pharmacophore hypothesis generation, and database searching. March 9-10 - Structure-Based Drug Design with Insight II - This two-day session will describe various methodologies available within Insight II for docking and analysis of protein-ligand complexes. Users should be familiar with the use and operation of Insight II. March 13-14 - Life Science Modeling with Insight II - Designed for the new or beginning user, this workshop covers the general uses of Insight II and the basics of molecular modeling. No prior experience is necessary for this course. March 15-16 - Homology-Based Protein Design - This workshop is relevant to any of our customers who are interested in predicting protein structure and would like to make more effective use of modeling in their work. During the two day workshop the process of producing a three dimensional model from a primary amino acid sequence will be covered step-by-step. Fees for the 2-day course are US$1000 commercial, US$500 government, and US$400 academic. Register for two or more courses and receive a 50% discount on the additional courses. Further detailed information about this and other MSI training workshops, as well as on-line course registration, can be found at MSI's website (http://www.msi.com/about/events/training). Please do not hesitate to contact your sales representative or me should you have any questions. -- Jeffrey L. Nauss, PhD Phone: (858) 799-5555 Senior Scientist, Training Fax: (858) 458-0136 Molecular Simulations Inc. E-mail: jnauss@msi.com 9685 Scranton Road http://www.msi.com/about/events/training San Diego, CA 92121