CalcuSyn v2 劑量效應分析軟體-資安軟體/研究分析軟體/心理學軟體/新永資訊有限公司

CalcuSyn v2 劑量效應分析軟體

CalcuSyn v2 劑量效應分析軟體

  • CalcuSyn v2 劑量效應分析軟體
  • 編號
  • 類別
    生化統計分析軟體
  • 介紹
    Calcusyn是一個劑量效應分析器節目單及多種藥物。它使用位數效應法,以量化的影響,藥物組合,以確定他們是否給予更大的影響,共同表示,預計從一個簡單的總結對他們個人的影響。數據錄入,存儲與其他軟體如試算表和文字處理器是直截了當。數據可被加工個別藥品和恆比和非恆定比例組合多達6種化學物質。程式自動圖表數據並製作報告簡要統計所有藥品和詳細的分析藥物相互作用包括組合指數和能譜分析。
  • 價格

CalcuSyn

Calcusyn是一個劑量效應分析器節目單及多種藥物。它使用位數效應法,以量化的影響,藥物組合,以確定他們是否給予更大的影響,共同表示,預計從一個簡單的總結對他們個人的影響。數據錄入,存儲與其他軟體如試算表和文字處理器是直截了當。數據可被加工個別藥品和恆比和非恆定比例組合多達6種化學物質。程式自動圖表數據並製作報告簡要統計所有藥品和詳細的分析藥物相互作用包括組合指數和能譜分析。
CalcuSyn Version 2.0 is the definitive analyzer of combined drug effects, able automatically to quantify phenomena such as synergism and inhibition. Mixed drug treatment is becoming common in the treatment of cancer, AIDS etc, and CalcuSyn is the most widely used software for establishing efficacy in this field. It performs multiple drug dose-effect calculations using the Median Effect methods described by T-C Chou and P. Talalay (Trends Pharmacol. Sci. 4, 450-454).
CalcuSyn can easily be integrated with other software. Data can be entered via the keyboard or file import either into the grid or directly into the analysis engine. When the grid is used, data can be processed through wizards which make the software easily accessible to new users.
Data can be processed both for individual drugs and for constant-ratio or non-constant-ratio combinations of drugs. CalcuSyn automatically graphs the data and produces reports giving summary statistics on all drugs plus detailed analysis of drug interactions including the Combination Index and EDx (for any value of x). Estimates of accuracy of EDx and CI can be calculated with Monte Carlo simulations or by a highly accurate algebraic estimation algorithm. The plots drawn by CalcuSyn include dose-effect, median-effect, isobolograms and CI-effect. All data and results are easily accessible by mouse-click on the contents tree.
CalcuSyn Version 2.0 has Undo and Redo tools. There are flexible arrangements for printing of results and graphs and their export to spreadsheets, wordprocessors, graphics packages etc. A comprehensive manual is supplied as .pdf with the software and there is a detailed Help file. These give a thorough account of the theoretical basis of the analysis methods including the statistical treatment of results. Already used in hundreds of academic labs and pharmaceutical companies, CalcuSyn is indispensable for the study of drug mixtures.

COSMOtherm 量子化學軟體

COSMOtherm is the first publicly available and most advanced implementation of the COSMO-RS theory, which was published by A. Klamt at Bayer in 1995. He started COSMOlogic a few years later to focus on the advancement of COSMO-RS and COSMOtherm. COSMOtherm has found widespread use in many industrial branches related to chemistry, pharmaceutics, consumer goods or fragrances.

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COSMOtherm 量子化學軟體
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PQS ab initio 4.0 量子化學計算軟體

PQS ab initio PROGRAM is the quantum chemistry calculation software which completes the function where Hartree-Fock method and density functional method etc are well used. Good quality of parallel conversion efficiency and structural optimization routine with merit, can realize especially the high-speed characteristic in the calculation which it does as routine work such as property calculation and molecular structural search.

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PQS ab initio 4.0 量子化學計算軟體
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ChemOffice version 19.0

Chemistry’s #1 choice for communicating. ChemDraw helps chemists be more efficient; communicate more clearly; and reach crucial information faster. No wonder over 1 million users (and growing) count on ChemDraw. It’s the chemically intelligent solution for R&D for publishing, presenting and reporting.

特價0

ChemOffice version 19.0
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