{"id":3162,"date":"2026-07-28T11:46:04","date_gmt":"2026-07-28T11:46:04","guid":{"rendered":"https:\/\/www.quartzbd.com\/?post_type=product&p=3162"},"modified":"2026-07-28T11:46:04","modified_gmt":"2026-07-28T11:46:04","slug":"chemdraw-professional-suite-2026-win-macos","status":"publish","type":"product","link":"http:\/\/www.quartzbd.com\/?product=chemdraw-professional-suite-2026-win-macos","title":{"rendered":"ChemDraw Professional Suite 2026 Win\/macOS"},"content":{"rendered":"

ChemDraw Professional Suite 2026 Win\/macOS<\/h1>\n

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Description<\/span><\/h2>\n

ChemOffice software from CambridgeSoft or PerkinElmer provides chemists and biologists with a suite of smart, up-to-date scientific software to increase personal productivity and improve decision-making. Another version from this company is also available, ChemBioOffice, which we also present.<\/span><\/span><\/p>\n

The ChemOffice and ChemBioOffice suites include components and, in fact, subprograms, the most important of which we will describe.<\/span><\/p>\n

Features and functions of\u00a0 <\/span><\/strong>ChemBioDraw software <\/span><\/strong>\u00a0; smart scientific design tool:<\/span><\/strong><\/h3>\n

\u2013 Direct SciFinder search from within the software without wasting time on Cut and Paste<\/span><\/p>\n

\u2013 Cut and paste CDXML and molfile text to the Windows clipboard and from the clipboard to the program to exchange data with software that can read these formats<\/span><\/p>\n

\u2013 Biopolymer toolbar with disulfide and beta-lactam bridges, test and D-amino acids, DNA, RNA, protecting groups and linkers<\/span><\/p>\n

\u2013 Gluing peptide chains, DNS and RNA and their chemical interpretation with packaging and shaping sequences<\/span><\/p>\n

\u2013 The Gel Electrophoresis Plate tool provides arbitrary rotation for line labels, dragging and positioning of band labels, pasting data from Excel and other sources, and copy and paste between lines.<\/span><\/p>\n

\u2013 Calculators for pKa, LogP, and LogS enable scientists to explore bioavailability properties such as acid dissociation, distribution, and aqueous solubility for potential compounds.<\/span><\/p>\n

And\u2026<\/span><\/p>\n

Features and characteristics of\u00a0 <\/span><\/strong>ChemBio3D software <\/span><\/strong>\u00a0; molecular graphics and computational methods:<\/span><\/strong><\/h3>\n

\u2013 Launching automated docking to send flexible ligands into 3D shapes and compare their fit<\/span><\/p>\n

\u2013 Launching CONFLEX to explore structured spaces and identify minimum energy structures for small and large molecules<\/span><\/p>\n

And\u2026<\/span><\/p>\n

ChemBioFinder <\/span><\/strong>software features and functions\u00a0 <\/strong><\/span>\u00a0; database management and search:<\/span><\/strong><\/h3>\n

\u2013 An intelligent chemical and biological database manager and search engine<\/span><\/p>\n

\u2013 Cluster analysis helps scientists discover similarities between sets of properties and compounds<\/span><\/p>\n

And\u2026<\/span><\/p>\n

List of programs available in ChemOffice Professional:<\/span><\/strong><\/h4>\n

ChemDraw Professional<\/span><\/p>\n

Chem3D<\/span><\/p>\n

ChemFinder Ultra<\/span><\/p>\n

BioViz<\/span><\/p>\n

ChemDraw for Excel<\/span><\/p>\n

ChemFinder for Office<\/span><\/p>\n

CombiChem for Excel<\/span><\/p>\n

BioDraw<\/span><\/p>\n

ChemNMR<\/span><\/p>\n

Struct=Name<\/span><\/p>\n

ChemScript<\/span><\/p>\n

MOPAC Interface for Chem3D<\/span><\/p>\n

Autodock Interface<\/span><\/p>\n

CONFLEX Interface<\/span><\/p>\n

GAMESS and GAMESS Interface<\/span><\/p>\n

Gaussian Interface<\/span><\/p>\n

ChemDraw ActiveX\/Plugin Pro<\/span><\/p>\n

List of programs available in ChemBioOffice Ultra Suite:<\/span><\/strong><\/h4>\n

ChemBioDraw Ultra<\/span><\/p>\n

ChemBio3D Ultra<\/span><\/p>\n

ChemBioFinder Ultra<\/span><\/p>\n

ChemBioViz Pro<\/span><\/p>\n

ChemDraw\/Excel Pro<\/span><\/p>\n

ChemBioFinder for Office<\/span><\/p>\n

CombiChem\/Excel Pro<\/span><\/p>\n

BioDraw Ultra<\/span><\/p>\n

ChemNMR Pro<\/span><\/p>\n

Struct=Name Pro<\/span><\/p>\n

ChemScript Pro<\/span><\/p>\n

MestRe Nova Std\/Lite<\/span><\/p>\n

MOPAC Interface for ChemBio3D<\/span><\/p>\n

Autodock<\/span><\/p>\n

CONFLEX Interface<\/span><\/p>\n

GAMESS and GAMESS Pro Interface<\/span><\/p>\n

Gaussian Interface<\/span><\/p>\n","protected":false},"excerpt":{"rendered":"

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