Multiwfn 3.6 sobereva     update

... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a point. · Outputting properties in a line and plotting .... Free download of Multiwfn 3.6

Marvin Suite 19.11.0 ChemAxon Ltd.     update

... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of four separate but synergistic components, which allow users to gain a unique insight into .... Free download of Marvin Suite 19.11.0

ACD/ChemSketch 2018.2.1 Advanced Chemistry Development     update

... site further distributes the power of this chemical structure drawing package to desktops around the world. Among ... of logP; comprehensive report creation; tautomer recognition; 2D structure cleaning; 3D optimization and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry .... Free download of ACD/ChemSketch 2018.2.1

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Primer Premier 6.25 PREMIER Biosoft     update

... neighbor thermodynamic algorithm. Primers are screened for secondary structures, dimers, hairpins, homologies and physical properties before reporting the best ones for your sequence, in ranked order. Equipped with a handy calculator, you can easily manipulate sequences and analyze the results of your primer design. Primer Design for SNP Genotyping .... Free download of Primer Premier 6.25

Mnova for Mac OS X 12.0.4 MESTRELAB RESEARCH     update

... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license and pay for. .... Free download of Mnova for Mac OS X 12.0.4

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Mnova 12.0.4 MESTRELAB RESEARCH     update

... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license and pay for. .... Free download of Mnova 12.0.4

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CueMol 2.2.3.442 BKR Laboratory     update

CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly ... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. .... Free download of CueMol 2.2.3.442

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MarvinSketch 6.3.0 ChemAxon Ltd.     update

... with the structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image .... Free download of MarvinSketch 6.3.0

Chemical Data 2.9 ChemEng Software Design    

... Data (481) Organic Data (1314) (Info types : Molecular Weight,Form and Colour,Compound Specific Gravity,Compound Melting Point(C),Compound Boiling ... (),Ionic Radius (),Covalent Radius (),Atomic Volume (cm^3 mol),Crystal Structure,Electrical Conductivity (mho cm), Specific Heat (J/gK),Heat of Fusion (kJ/mol),Heat of Vaporization (kJ/mol),Thermal Conductivity (W/(mK)),mg/kg in Earths crust,Standard Electrode Potentials Acidic Standard Electrode Potentials Basic .... Free download of Chemical Data 2.9

CrystalMaker for Mac OS X 9.2.4 CrystalMaker Software Limited    

... for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and ... program of its kind to go beyond static structures, to let you explore structural behaviour quickly and .... Free download of CrystalMaker for Mac OS X 9.2.4

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CrystalMaker 9.2.4 CrystalMaker Software Limited    

... for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and ... program of its kind to go beyond static structures, to let you explore structural behaviour quickly and .... Free download of CrystalMaker 9.2.4

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CQZ2 Worksheet Generator for Chemistry 1.8.3 VaxaSoftware    

... - Galvanic cell - Electrolysis - Atomic and molecular structure: - Molecular geometry - Photoelectric effect - Nuclear reactions - .... Free download of CQZ2 Worksheet Generator for Chemistry 1.8.3

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Avogadro 1.1.1 dcurtis3    

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ... powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, ... across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other related .... Free download of Avogadro 1.1.1

Toxtree Portable 2.6.0 Ideaconsult LTD    

... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. .... Free download of Toxtree Portable 2.6.0

Toxtree 2.6.0 Ideaconsult LTD    

... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. .... Free download of Toxtree 2.6.0

SketchEl 1.60 Alex M. Clark    

... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ... to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility commands ... entering numeric property and identification data, alongside the molecular structures of interest. The native format is XML .... Free download of SketchEl 1.60

TorchLite v10 Cresset Group    

... your molecules behave in biological systems. The powerful molecular viewer, editor and sketcher shows your molecules in 3D overlaid with field patterns together with 2D structure and physicochemical properties. torchV10lite gives insight into ... activity, ADME and toxicity profiles relate to its molecular fields. You can filter molecules based on the .... Free download of TorchLite v10

Geneious PRO x64 6.0.4 Biomatters Ltd    

... such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features sequence alignment and ... cloning, access to NCBI and UniProt, BLAST, protein structure viewing, automated PubMed searching, and more. It even ... chromatogram traces and protein properties * 3D protein structure viewing * Fast, interactive dot plots * Easy .... Free download of Geneious PRO x64 6.0.4

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Geneious PRO 6.0.4 Biomatters Ltd    

... such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features sequence alignment and ... cloning, access to NCBI and UniProt, BLAST, protein structure viewing, automated PubMed searching, and more. It even ... chromatogram traces and protein properties * 3D protein structure viewing * Fast, interactive dot plots * Easy .... Free download of Geneious PRO 6.0.4

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Geneious Basic x64 6.0.4 Biomatters Ltd    

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ... for extracting protein translations, sequence analysis and 3D structure visualization. Geneious lets you set up agents .... Free download of Geneious Basic x64 6.0.4

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Geneious Basic 6.0.4 Biomatters Ltd    

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ... for extracting protein translations, sequence analysis and 3D structure visualization. Geneious lets you set up agents .... Free download of Geneious Basic 6.0.4

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Zeus 1.5 KryptonScientific    

A powerful molecular visualisation tool supporting PDB/Brookhaven, MOL, MOL2/SYBYL and XYZ ... rendering engine that can output very high quality molecular graphics. Zeus incorporates Sequence Search/Highlighting within the molecular structure with Wildcard capability. A residue keypad allows easy ... These can be applied to sections of the molecular structure. Peptide/Nucleic structure can be "cartoonised" using 3d .... Free download of Zeus 1.5

Facio 16.2.1 Masahiko Suenaga    

Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS ... nucleic acid with emphasizing their secondary or quaternary structures. 1. Molecular Modeling Features Modeling is simple. Replacing a hydrogen ... CH2, CH, Phenyl, OH, Formyl, NH2 and Glycosyl, molecular model is assembled. Besides ordinary functions required for .... Free download of Facio 16.2.1

Oligo 7.56 Molecular Biology Insights, Inc.    

... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... useful data, such as DNA and RNA secondary structure, dimer formation, false priming and homology, internal stability, ... can analyze open reading frames down to predicted molecular weight and pKa of proteins, and search for .... Free download of Oligo 7.56

PyMOL 1.4.1 DeLano Scientific LLC    

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ... and cartoon are popular representations for identifying secondary structure and topology. PyMOL's quick demo, accessible through the ... standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT .... Free download of PyMOL 1.4.1

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