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Open3DALIGN
Open3DALIGN
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of ...
Price: FREE / Freeware
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Multiwfn
Multiwfn
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...
Price: FREE / Open Source
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BatteryMon
BatteryMon
... 20 statistics are provided including voltage levels, battery chemistry, full capacity level, current capacity, bias settings, device names and serial ...
Price: $28.00 / Shareware
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CHEMIX School
CHEMIX School
CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, ...
Price: FREE / Trialware
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Molar Mass / Molecular Weight Calculator
Molar Mass / Molecular Weight Calculator
Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses ...
Price: FREE / Freeware
Calculate Office Calculating VBA Excel Calculator mass Fresh MiniIndustry weight molar Review NewPast Molecular Weight Formula Software molecular Molar Mass
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
A pH Calculator, a Virtual Titrator, a Real Titration Data Analyzer, a Distribution Diagram Generator - that's CurTiPot, the all-in-one freeware ...
Price: FREE / Freeware
User-friendly analytical chemistry calculator potentiometry hydrolysis base buffer CurTiPot simulation inflection amino acid protonation chemical equilibrium equivalence point acid Ivano G. R. Gutz electrode Accurate titration hydronium dissociation constant Software Acid-Base Titration
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PhysProps
PhysProps
... IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly finds the compound ...
Price: $50.00 / Trialware
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Jmol windows 8 downloads pick
Jmol
... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from ...
Price: FREE / Open Source
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ChemDoodle windows 8 downloads pick
ChemDoodle
... It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this ...
Price: $140.00 / Trialware
molecule ChemDoodle chemical molecule user-friendly review draw chemical structure iChemLabs chemistry tools chemical visualization software draw molecule
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ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch
... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. ...
Price: FREE / Freeware
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Salts & Solubility
Salts & Solubility
Salts & Solubility is a very easy to use simulation software that will enable you to add different salts to water, ...
Price: FREE / Open Source
solubility Simulation Fresh Software Salts simulate salt in water University of Colorado simulate salt simulator Review Solubility analyze salt salt PhET
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Mathematica windows 8 downloads pick
Mathematica
Almost any workflow involves computing results, and that's what Mathematica does—from building a hedge fund trading website or publishing interactive engineering ...
Price: $310.00 / Trialware
Wolfram versatile efficient Wolfram CDF Player CDF powerful wolfram innovative Wolfram Mathematica Player mathematica intuitive CDF software Mathematica computational
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Science Icon Set
Science Icon Set
... Icons are divided into such categories as Mathematics, Chemistry, Biology, Physics, Engineering and Computing. Icons are carefully created pixel by ...
Price: $99.00 / Demo
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ExafsArchitect screenshot
ExafsArchitect
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
versatile software model EXAFS ExafsArchitect review analysis EXAFS spectra Sourceforge innovative powerful molecular model EXAFS analysis user-friendly
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Open3DGRID x64
Open3DGRID x64
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
molecular modeling software review user-friendly x64 molecular interaction x64 generate MIF x64 interaction field open-source x64 molecule x64 field computational chemistry x64 interaction Paolo Tosco grid-based Open3DGRID x64
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WinVal. Valoracion acido base windows 8 downloads award
WinVal. Valoracion acido base
WinVal - Curva de pH de valoracion acido-base con cambio de color del indicador + tabla de datos. 4 tipos de ...
Price: $7.00 / Shareware
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RBTI Data Charting for Windows
RBTI Data Charting for Windows
... the Anionic/Cationic Range and Zone Effects On Body Chemistry. You can then print out these results to give to your ...
Price: $195.00 / Trialware
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ChemLab
ChemLab
... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users can expand upon ...
Price: $33.99 / Shareware
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aminoXpress
aminoXpress
... also extents its applicable range to general organic chemistry with its user definable fragment database. Give aminoXpress a try ...
Price: $189.00 / Trialware
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QPeriodicTable windows 8 downloads pick
QPeriodicTable
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
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Results: 1 - 20 of 74
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