Falcon Posted October 26, 2006 Share Posted October 26, 2006 ChemOffice Ultra 2006 ChemOffice is a powerful suite of software for scientists. ChemOffice and BioOffice are available for Microsoft Windows. This ultimate suite includes ChemDraw Ultra 10.0, MestReC Std (W), BioViz Ultra 10.0, BioDraw Ultra 10.0, Chem3D Ultra 10.0, GAMESS Pro 10.0, BioOffice Ultra 2006, BioAssay Ultra 10.0, ChemFinder Ultra 10.0, Inventory Ultra 10.0, E-Notebook Ultra 10.0, as well as a full suite of databases: ChemINDEX, ChemACX, & Ashgate Drugs. It adds the BioViz, BioAssay and Inventory applications, as well as the ChemACX and Ashgate Drugs databases, to ChemOffice Pro. Full http://media.cambridgesoft.com/cou100/coultra100.exe[/CODE]Keygen:[CODE]http://rapidshare.com/files/591429/co10.kg.only.rar[/CODE]Rar pass: www.2baksa.net Quote Link to comment Share on other sites More sharing options...
HoT_JaZz Posted March 19, 2008 Share Posted March 19, 2008 ChemOffice Ultra 2008 11.01 Cambridgesoft tarafından özellikle Kimya ve Biyoloji akademisyen ve öğretmenlerine hitap eden yazılımlar yapılmaktadır! ChemOffice Ultra 2008 bunlardan biri ve içerisinde bir çok uygulama ve veri tabanı ile birlikte gelmektedir! Artık öğrencileriniz veya sizler deney raporlarını kağıtlara yazmak zorunda kalmayacaksınız çünkü ENotebook var, deneyler için kullandığınız malzemeleri hala kağıda veya excel e mi yazıyorsunuz, artık Inventory var, veya ders veya sınav hazırlarken şekilleri çizmekte zorlanıyormusunuz artık ChemDraw ve BioDraw var ve bunlar MS Office ile entegreli çalışıyorlar! ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before. ChemOffice is a powerful suite of software, consisting of ChemDraw, Chem3D, ChemFinder and ChemACX for chemists, BioOffice, BioAssay, BioViz, and BioDraw for biologists, and Inventory, E-Notebook and The Merck Index for scientists. ChemOffice and BioOffice are available for Microsoft Windows. This ultimate chemistry suite includes ChemBioDraw Ultra 11.0, MestReC Std, ChemScript Pro 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0, ChemFinder Ultra 11.0, E-Notebook Ultra 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year subscription to ePub. ChemOffice Ultra 2008 adds ChemFinder Ultra, CombiChem/Excel, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS, and a 1-year subscription to ePub to the ChemOffice Pro 2008 suite. Aşağıdaki programları ChemOffice Ultra 2008 in içinde bulabilirsiniz: The undisputed standard for chemical and biological drawing, featuring proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Struct=Name, and stoichiometric analysis. * Live Link to Databases Perform dynamic database lookup using the Database Gateway HotLink. The database search results include links to information resources found in the databases, structural properties, names & synonyms and chemical identifiers such as ACX ID's and CAS numbers. * ChemBio3D Ultra 11.0 State-of-the-art protein visualization, open GL graphics and stereo glasses. Molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar, GAMESS and Gaussian. Includes Live Link to view your 2D structures live in 3D. * MestReC Std Offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution (2D) NMR data, combined with a robust, user friendly graphical interface that fully exploits the power and flexibility of the Windows platform. * ChemFinder Ultra 11.0 Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data. * E-Notebook Ultra 11.0 Maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, and navigate through a complete visual audit trail. * CombiChem/Excel Pro 11.0 Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder. * ChemBioViz Pro 11.0 Correlate chemical and biological activity data, create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data, calculate descriptive statistics and display them on the plot. * ChemDraw/Excel Pro 11.0 Offers chemical spreadsheets with structures and searching of chemical structures in documents, folders and volumes. * ChemDraw ActiveX/Plugin Pro 11.0 Query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It includes save and print capabilities. * ChemNMR Pro 11.0 Predict Proton carbon-13 NMR spectra from ChemDraw structures. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions. * Struct=Name Pro 11.0 Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. * ChemScript Pro 11.0 Extends the Python scripting language and takes many of the CambridgeSoft "chemical intelligence" algorithms, that are available throughout our products, and makes them available to users through an object model in an easy to use scripting language. ChemScript allows the extension of one's own chemistry business rules and executes those rules on data in a batch mode. * Gamess Pro 11.0 GAMESS is a program for ab initio molecular quantum chemistry. GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration Interaction, second order perturbation Theory, and Coupled-Cluster approaches, as well as the Density Functional Theory approximation. * Databases Structure searchable scientific, reference and chemical databases including a 1-year subscription to the Ashgate and ChemINDEX databases. System Reqs: Windows 2000, XP, Vista; Excel add-ins require MS Excel 2000, 2003, or XP http://rapidshare.com/files/97426002/ChemOffice_Ultra_2008_11.0_FULL.part1.rarhttp://rapidshare.com/files/97426315/ChemOffice_Ultra_2008_11.0_FULL.part2.rarhttp://rapidshare.com/files/97426677/ChemOffice_Ultra_2008_11.0_FULL.part3.rarhttp://rapidshare.com/files/97426743/ChemOffice_Ultra_2008_11.0_FULL.part4.rar[/CODE] [color=#FF0000][b]Size: 318 MB[/b][/color][/center] Quote Link to comment Share on other sites More sharing options...
Sirius Posted March 19, 2008 Share Posted March 19, 2008 aradığım bir şeydi bir deneyeyim bakalım Quote Link to comment Share on other sites More sharing options...
thedoctor28 Posted May 8, 2014 Share Posted May 8, 2014 Keygen linki ölmüş yardım lütfen yeniler misiniz? Quote Link to comment Share on other sites More sharing options...
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