Molecular Windows 8 downloads - Free Download Windows 8 Molecular - page 3 - Windows 8 Downloads
... Equilibrium K-Values * Flash phase fractions * Mixture molecular weights * Mixture critical volume/temperature/pressure * Phase compressibility factors * Mixture ...
Price: $400.00 / Trialware
... and for the prediction of NMR data from molecular structure are the products you license, so you have full control ...
Price: $320.00 / Trialware
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. MOBCAL is an application that ...
Price: FREE / Freeware
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 ...
Price: FREE / Freeware
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
... users with an interactive and intuitive understanding of molecular geometry. This software is part of the renowned ... process helps users grasp the fundamental principles of molecular geometry, such as bond angles and the effects ...
Price: FREE / Open Source
... 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 ...
Price: FREE / Freeware
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c ...
Price: FREE / Freeware
... 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 ...
Price: $1 030.00 / Demo
Open3DALIGN 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 ...
Price: FREE / Freeware
... 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 ...
Price: FREE / Freeware
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
Price: FREE / Open Source
... 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, ...
Price: FREE / Open Source
... 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, ...
Price: FREE / Open Source
... 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 ...
Price: FREE / Freeware
... function that provides a closer look at the molecular level, offering insights into the behavior of hydrogen and hydroxide ions ...
Price: FREE / Open Source
... researchers, educators, and students in the field of molecular biology. This portable version of UGENE brings the ... bioinformatics tools, including sequence alignment, phylogenetic analysis, and molecular modeling. It supports various file formats, ensuring compatibility ...
Price: FREE / Open Source
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, ...
Price: FREE / Demo
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