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Title Details
Alchemy
Scivision
Imprint: Academic Press
Computers in Health Sciences

Overall this is an excellent program, and I would recommend it to any scientist or student interested in gaining a better understanding of chemical compounds at the molecular level. It is also an excellent program for calculating molecular parameters and preparing databases for comparison and graphing of molecular properties. Application modules which plug into Alchemy 2000 are available for carrying out complex analysis of data generated by Alchemy 2000. --LAWRENCE L. POULSEN, UNIVERSITY OF TEXAS, IN JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

For the first time, there is one complete system--Alchemy 2000--for the research team to access, mine, share, and present chemical findings from the desktop. This chemical discovery system features advanced molecular graphic displays, accurate energy calculations, molecular dynamics, and customizable tools that allow you to tailor the program for the specific needs of your research team.

KEY FEATURES

  • Includes extensive molecular building tools: 2D sketcher, 3D-fragment builder, protein builder and editor, fragment libraries, and automated 2D to 3D building with Concord for common 2D formats
  • Allows users to visualize molecules in a new way offers real-time graphics with ball and stick, spacefill, cylinder, wireframe, tubes, and ribbon displays for proteins, with multi-rendering capability
  • Presents a multi-pane environment, where users can view and treat molecules in separate panes, run RMS fits, and drag and molecules from one pane to another
  • Features geometry optimization, intermolecular interactions, and conformer searching employs established molecular mechanical methods, MM3 or Tripos Force field, or PM3 geometry optimization from MOPAC computes intermolecular spheres of interaction between molecules, explores conformational spaces of flexible molecules to find global minima, with specific distance constraints and performs searches systematically or randomly
  • Calculates molecular dynamics examines vibrational modes, monitors distances and angles in molecules, and runs animated playbacks, all using molecular dynamics Wizards
  • Analyzes and manages data with built-in graphing tools which investigate trends in molecular properties and cross-compare properties, including dipole moment, total energy, electronic energy, molecular weight, molecular formula, weight by composition, LUMO, HOMO, and many more data can be presented in a spreadsheet or graph, or exported to a Microsoft(R) Excel spreadsheet
  • Explores proteins by mapping selective amino acids and secondary structures, alters amino acids on-the-fly, calculates volume and surface areas, and uses a protein editor to delete, add, and amino acids Offers a special environment for creating presentation graphics and text for slides, with the ability to import many common structure formats
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RAmEx Ars Medica, Inc. is a distributor of Scientific Technical Engineering Medical Reference Books Software Videos Online Courses Computers Medical Supplies ramex.com SALE DISCOUNT LOWEST PRICE CLEARANCE

RAmEx Ars Medica, Inc. is a distributor of Scientific Technical Engineering Medical Reference Books Software Videos Online Courses Computers Medical Supplies ramex.com SALE DISCOUNT LOWEST PRICE CLEARANCE

RAmEx Ars Medica, Inc. is a distributor of Scientific Technical Engineering Medical Reference Books Software Videos Online Courses Computers Medical Supplies ramex.com SALE DISCOUNT LOWEST PRICE CLEARANCE

RAmEx Ars Medica, Inc. is a distributor of Scientific Technical Engineering Medical Reference Books Software Videos Online Courses Computers Medical Supplies ramex.com SALE DISCOUNT LOWEST PRICE CLEARANCE