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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 ...
Price: FREE / Trialware
gas equations base chemistry software comprehensive features pka stoichio user-friendly interface acid Arne Standnes plotter buffer nmr conversion educational tool concentration chemix interactive learning function educational school visual simulations pkb spectroscopy dilution molecular 3-D viewer curve fit solublity chemistry weak software CHEMIX School calculator periodic table ksp lessons
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
... (end-points); ii) determination of concentrations and refinement of pKa values by multiple nonlinear regression (based on the ... with isoelectric point detection. * Expandable database with pKa values of 250 acids and bases. Simply unzip ...
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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Oligo
Oligo
... reading frames down to predicted molecular weight and pKa of proteins, and search for restriction enzyme sites, not only in ...
Price: $1 030.00 / Demo
Gene primer design sequence analysis Primer Analysis DNA Molecular Biology Insights Analyze Primer Primer Analysis Molecular Analysis Inc. RNA software Oligo molecular biology
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JChem Suite
JChem Suite
... includes tools for predicting physicochemical properties, such as pKa, logP, and solubility, as well as more advanced calculations like conformer ...
Price: FREE / Demo
molecular modeling atom data visualization JChem Suite edit compound chemical database management molecule cheminformatics tools download JChem Suite chemical structure analysis Chemistry database ChemAxon Ltd. chemical informatics JChem Suite free download software review compound cheminformatics software modify molecule
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