| 2010-05-08 Chemistry, Chemical, Molecular editors, Molecular modelers, new programs added |
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| cds (telvvcd@gmail.com) |
2010/05/08 11:40 |
2010-05-08 Chemistry, Chemical, Molecular editors, Molecular modelers,
new programs added
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ChemBioDraw Ultra 12.0 for Mac OS X
ChemBioDraw Ultra 12.0 | Mac OS X | 148.6 MB
Efofex FX Graph v3.210.6 | 6.1Mb
Since 1989, Efofex has been producing tools that save mathematics and
science teachers time. If you need to draw high quality mathematical
diagrams, produce mathematical, chemical and physical equations as
quickly as possible or provide high powered, but simple to use tools
to mathematics students - we have a tool for you FX Chem makes typing
chemical equations almost as easy as typing your name. Certainly,
typing chemical equations isn't much fun. Superscripts, subscripts
italics and arrows are all tedious to produce and you could be doing
something more enjoyable with your time. FX Chem lets you do that.
With FX Chem you just type the information and FX Chem does the
formatting for you. FX Chem understands enough about chemistry to
recognise the various components of a chemical equation and puts them
in the right place for you FX ChemStruct makes drawing chemical
structures an easy task. Chemical structures are extremely difficult
to draw using standard drawing tools and even specialised tools can be
slow and cumbersome What teachers need is a quick way of drawing
chemical structures - FX ChemStruct. All sorts of chemical structures
and equations are possible.
Avogadro 1.0.1 Portable | 13.35 Mb
Avogadro is an advanced molecular editor designed for cross-platform
use in computational chemistry, to molecular modeling, bioinformatics,
materials science and related fields.
CrystalMaker v2.2.4 | 17.23 MB
Displaying and manipulating all kinds of crystal and molecular
structures
CrystalMaker is an award-winning program for building, displaying and
manipulating all kinds of crystal and molecular structures.
COMSOL Multiphysics v4.0 (x86/x64) Added Content & Fixed New
Activation | 3.27 GB
COMSOL Multiphysics - a software package designed for finite element
analysis in various fields of physics and engineering, including
consideration of related (multifizichnyh) tasks. Among these
disciplines - mechanical structures, heat transfer, chemical
engineering (including taking into account the chemical kinetics),
electrical engineering, acoustics, geophysics and related phenomena on
a micro-optic and high-frequency effects. For the analysis within a
particular discipline is a specialized module, and to calculate the
related problems among all the modules is carried out effective
cooperation. A unique feature of COMSOL Multiphysics is its ability to
use the opportunity MATLAB. COMSOL Multiphysics provides an efficient
exchange of data with popular products of geometric modeling
(Autodesk, Inventor, SolidWorks, CATIA, Pro / E, NX, SolidEdge,
etc.
Scilab 5.2.2 | 94.79 MB
Scilab, an interactive platform for numerical computation, which is a
powerful computing environment for engineering and scientific
applications. Scilab includes a wide range of fields: aerospace,
automotive, energy, defense, finance, chemistry, biology,
medicine ...
CambridgeSoft ChemOffice 2010 v12 | 755 MB
Accelrys Materials Studio v5.0 for Windows | 448MB
most advanced and validated materials simulation technology to desktop
computing, solving key problems throughout the R&D process. Offering
advanced visualization tools and access to the complete range of
computational materials science methods, Materials Studio is designed
for structural and computational researchers in chemicals and
materials R&D who need to perform expert-level modeling and
simulations tasks in an easy-to-learn yet powerful environment.
Tripos SYBYL-X v1.1.083 | 600 MB
Computational Informatics Software for Molecular Modelers Straight
Talk About Discovery Research Whether you are looking for the next new
breakthrough drug the next generation in pesticides, the most exciting
new flavor or fragrance, or any other molecular discovery project, we
know what you?re up against. You have enormous pressure to produce
results, in a very short period of time.
SYBYL -X enables processes and decision-making that you control, not a
onesize-fits-all confining approach. With
SYBYL you look at molecular structures and properties in a manner that
is designed to:
produce and optimize lead candidates save time in your processes
smooth and simplify workflows accelerate the pace of discovery
Functional Architecture The key to SYBYL?s widespread use and
acceptance in the scientific community is its simple but highly
functional architecture. The SYBYL Standard Base contains a powerful
core of tools and functions designed to optimize, visualize and
compare the attributes of molecular models and structures. Two SYBYL
Optional Base Modules, MOLCAD? and
Advanced Computation?, allow enhanced visualization capability,
conformational searching and they facilitate unprecedented
interoperability between and among other
SYBYL application groups. The SYBYL Applications are individually
selected groups of computational chemistry and molecular modeling
systems and tools tailored to accelerate
and simplify the discovery process....
Geneious Pro v4.8.5 for Windows/Linux/MacOSX | 172MB
Geneious - is a real gift for anyone fascinated by molecular biology.
This program is for information analysis and simulation experiments
related to DNA, proteins and other organic compounds. And not have to
be a programmer to understand it. The program builds an elementary
visual graphical models and, in addition to all, is an excellent
biological reference.
Molegro Virtual Docker v4.0
Molegro Virtual Docker is an integrated platform for predicting
aspects of the docking process from preparation of the molecules to
determination of the potential binding sites of the target protein,
and prediction of the binding modes of the ligands. Molegro Virtual
Docker offers high-quality docking based on a novel optimization
technique combined with a user interface experience focusing on
usability and productivity. The Molegro Virtual Docker (MVD) has been
shown to yield higher docking accuracy than other state-of-the-art
docking products (MVD: 87%, Glide: 82%, Surflex: 75%, FlexX: 58%).
Chemissian 1.770 Portable | 5 Mb
Chemissian is an analyzing tool of molecules electronic structure and
spectra. It can manipulate molecular orbital energy-level diagrams
(Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-
VIS electronic spectra, electronic/spin density maps and prepare them
for publication. Chemissian has a user-friendly graphical interface
and lets you examine and visualize data from the output of Gaussian,
US-Gamess, Firefly/PC-Gamess quantum chemical program packages.
Chemissian tools helps you to investigate nature of transitions in UV-
vis spectra, bonding nature, etc.
University of Washington | Applied Mathematics
Overview methods describing qualitative behavior of solutions on
nonlinear differential equations. Phase space analysis of fixed
pointed and periodic orbits. Bifurcation methods. Description of
strange attractors and chaos. Introductions to maps. Applications:
engineering, physics, chemistry, and biology.
Corel DESIGNER Technical Suite X4 2010 | 381.62 MB
Corel DESIGNER Technical Suite X4 is the trusted choice for businesses
that need to effectively communicate the strengths of their products
and services through clear, informative technical illustrations or
diagrams.
From operation guides and parts catalogs, to schematics, wiring
diagrams, assembly instructions,
maintenance manuals and architectural presentations, this complete
suite allows organizations of any size to create powerful technical
HyperChem 8.0.8 | 247 Mb
HyperChem Release 8.0 is the newest Windows member of the HyperChem
Family. Computational methods include molecular mechanics, molecular
dynamics, and semi-empirical and ab-initio molecular orbital methods,
as well as density functional theory.
Autodesk AutoCAD Suite 2010 FULL
AutoCAD is used successfully in a wide range of applications -
including areas of engineering, through construction, architecture and
mapping, but also fields of geodesy and GIS, electrical engineering,
chemistry, astronomy, archeology, ecology, and even theater. High data
accuracy in AutoCAD, you can check the drawing of the solar system
SOLAR.DWG (look for the lander to the moon). Hardware requirements
(system requirements) AutoCAD 2010 (32-bit or 64-bit) * Windows Vista
(Home Premium, Ultimate, Business, Enterprise ), Windows XP Pro Home
(SP2) for 32-bit and 64-riding - (older version also Win2000/NT4/Win98/
Me) * CPU Pentium-4 or Athlon 2GHz or higher (for 3D and Vista: 3 GHz
and above) 2GB RAM, 1.5 gigabytes of disk space (2GB for 3D/Vista/
64bit) * graphics min. 1024x768 truecolor (for 3D: 1280x1024 128MB
VRAM, Direct 3D workstation-class)
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