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Chemical Design Ltd

Chem-X Molecular modeling software suites (workstation) Chemical Design, Ltd. [Pg.169]

Davies, I. K. CHEM X, a program system for manipulating and displaying molecules, Chemical Design Ltd., UK., Oct. 1986... [Pg.143]

Other software packages that are available for molecular modeling include CHEMGRAF (Chemical Design Ltd., Oxford, England) SYBIL (Tripos, St. Louis, Missouri). [Pg.38]

Figure 2. The four starting models used for the study of cellobiose (lone pairs of electrons are not shown). Convention defines the R and C notation when the residue is in a conventional orientation and is viewed from above. The least energetic structure observed in this study is gtgtRR. This Figure and Figure 5 were drawn with CHEMX, developed and distributed by Chemical Design Ltd, Oxford, England. Figure 2. The four starting models used for the study of cellobiose (lone pairs of electrons are not shown). Convention defines the R and C notation when the residue is in a conventional orientation and is viewed from above. The least energetic structure observed in this study is gtgtRR. This Figure and Figure 5 were drawn with CHEMX, developed and distributed by Chemical Design Ltd, Oxford, England.
A molecular graphics analysis of phthallocyanines in faujasite and VP1-5 is performed with a ChemX-software package from Chemical Design Ltd. Structural data of the molecular sieves and the phthallocyanine complexes were taken from the literature [9-11]-... [Pg.396]

Calculated using ChemGraph (E. K. Davis) distributed by Chemical Design Ltd., Oxford 1985 b 0.5 M solutions in DMF, v = 50 mV s"1 c Only a small anodic peak was observed, even at high v... [Pg.100]

ChemDiverse, Chemical Design Ltd., Roundway House, Cromwell Park, Chipping Norton, Oxfordshire, 0X7 5SR, UK. [Pg.364]

Chemical Design Ltd, part of OMG, Oxford Science Park, Oxford 0X4 4GA, UK. [Pg.92]

Chem-X, Chemical Design Ltd., http //www.awod.com/netsci/Companies/CDL /. [Pg.205]

PCMODEL are supported by developers at Columbia University and Indiana University, respectively. Neither is backed by a large marketing or sales force. Yet each has enjoyed noteworthy success in terms of being used in publications. Also plotted are CJACS hits of Chemical Design Ltd., which supports Chem-X, and Serena Software, which has PCMODEL. Literature mention of the Chem-X package exceeded that of Insight/Discover, SYBYL, and Quanta/CHARMm for at least one year in the 1980s, but publications from users of Chem-X have not kept up and have fluctuated around the same level in the last few years. [Pg.327]

Figure 7 Yearly number of publications in the CJACS file mentioning three other molecular modeling programs. CDL is Chemical Design Ltd. The search queries for the curves were (1) macromodel, (2) pcmodel or serena, (3) chemx or chem(w)x or chemical(w)design(w)ltd or chemical(w)design(w)limited, (4) serena, and (5) chemi-cal(w)design(w)ltd or chemical(w)design(w)limited. Figure 7 Yearly number of publications in the CJACS file mentioning three other molecular modeling programs. CDL is Chemical Design Ltd. The search queries for the curves were (1) macromodel, (2) pcmodel or serena, (3) chemx or chem(w)x or chemical(w)design(w)ltd or chemical(w)design(w)limited, (4) serena, and (5) chemi-cal(w)design(w)ltd or chemical(w)design(w)limited.
Data for a selection of chemistry software vendors are displayed in Figure 21. Shown are the total number of papers that mentioned the names of these companies in CJACS for the entire 12-year period, 1982—1993. At the top, with more than 200 papers each, are the three large modeling companies. Tripos, MSI, and BIOSYM. Note that MDL Information Systems ranks second after Tripos in terms of literature citations. Besides these big four, Serena Software, Chemical Design Ltd., and Cambridge Scientific Computing fall in a middle tier. There is also a fairly broad representation of other software companies receiving mention in the papers of the ACS journals. [Pg.341]

MDL Information Systems MSI companies BIOSYM Technologies Serena Software Chemical Design Ltd. Cambridge Scientific Computing Oxford Molecular Ltd. Daylight Chemical Information BioCAD Gaussian, Inc. Cache Scientific CompuDrug Wavefunction, Inc. [Pg.342]

BIOSYM Technologies Tripos, Inc, Molecular Simulations Inc. Serena Software Chemical Design Ltd. Oxford Molecular Ltd. Wavefunction, Inc. MDL Information Systems Springer-Verlag Cambridge Scientific Computing... [Pg.344]

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