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Mnova
Mnova 14.1.2   
... 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 ...
Trialware | $320.00
tags: chemistry analysis, NMR data, molecular structure, chemistry, NMR, analyzer

Molar Mass / Molecular Weight Calculator
Molar Mass / Molecular Weight Calculator 0.5.1   
Molecular mass or molecular weight is the mass of a molecule. It ... multiplied by the number of it in the molecular formula. Some formulas are quite simple CaCO3 but ... compound is much complex. This application will calculate Molecular Weight of formula using Excel sheet. The calculation ...
Freeware
tags: VBA, Office, Excel, molar, mass, molecular, weight, Calculator, Calculating, Calculate, Formula

MOPlot
MOPlot 1.93   
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...
Freeware
tags: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital

Multiwfn
Multiwfn 3.7   
... 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 ...
Open Source
tags: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction

Office Programming Helper Indent VB Code
Office Programming Helper Indent VB Code 3.6.1   
... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c As New NumberToArabicWords Debug.Print(c.ConvertToWords(101) ...
Freeware
tags: VBA, Office, Access, Word, Excel, programming, program, code, coding, macro, helper, indent, numbers, words, text, molar, mass, molecular, weight

Oligo
Oligo 7.56   
... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... can analyze open reading frames down to predicted molecular weight and pKa of proteins, and search for ...
Demo | $1 030.00
tags: Primer Analysis, Analyze Primer, Molecular Analysis, Primer, Analysis, Gene

Open3DALIGN x64
Open3DALIGN x64 2.28   
... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...
Freeware
tags: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund

Open3DGRID x64
Open3DGRID x64 2.3   
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it ...
Open Source
tags: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field

Open3DQSAR x64
Open3DQSAR x64 2.24   
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Open Source
tags: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64

OpenBabelGUI
OpenBabelGUI 2.4.1   
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
Freeware
tags: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer

Primer Premier
Primer Premier 6.25   
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, multiplex and SNP genotyping primers with the most accurate melting ...
Demo
tags: designed to provide scientists and molecular biology students

PyMOL
PyMOL 3.0.3   
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 ... standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT ...
Shareware | $99.00
tags: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure

PyRx
PyRx 0.8   
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
Freeware
tags: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer

RasMol
RasMol 2.7.5   
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ...
Open Source
tags: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical

SketchEl
SketchEl 1.60   
... 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 ... entering numeric property and identification data, alongside the molecular structures of interest. The native format is XML ...
Open Source
tags: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical

Toxtree
Toxtree 3.1.0   
... 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. ...
Open Source
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

Toxtree Portable
Toxtree Portable 3.1.0   
... 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. ...
Open Source
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

VEGA ZZ
VEGA ZZ 3.2.3.28   
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL ...
Freeware
tags: molecular model, solvent cluster, atom model, molecule, atom, chemistry

Zeus
Zeus 1.5   
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 ...
Freeware
tags: PDB, peptide, protein, dna, nucleic acid, residues, molecular, viewer, molecule, atoms, visualisation
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