LeoNetCDF 2.11

Friday, 3. September 2010

Type: Commercial
Cost: $34.55
Size: 798.68 kB
Release date: 07 Jan 2010
Platform: Win95,Win98,WinME,Windows2000,WinXP,Windows2003,Windows Vista Starter,Windows Vista Home Basic,Windows Vista Home Premium,Windows Vista Business,Windows Vista Enterprise,Windows Vista Ultimate,Windows Vista Home Basic x64,Windows Vista Home Premium x64,Windows Vista Business x64,Windows Vista Enterprise x64,Windows Vista Ultimate x64,Windows CE
Download: LeoNetCDF Commercial


LeoNetCDF

The LeoNetCDF software application permits to display and edit content of binary NetCDF files in tree style control of a standard window interface environment.
LeoNetCDF uses a state of art codes that are implemented a description of NetCDF format. It also can convert content of NetCDF file in and out a file in XML format that can be edited with any standard text editor application such as WordPad.
Members of scientific and engineering communities are making a lot of measurement from different instruments and could want to be able to exchange them. The obvious problem that there could be various ways to present one set of data that create a virtual analogy of number of people’s languages. Even more complicated as soon there is several operation systems that move us forward to the analogy with communications of different species that was even broad discussed only in sci-fi literature yet.
One of the methods of solving this problem is an creation of universal format of data. If it exists the problem of conversion of data from one format to other could be tremendously simplified. The NetCDF format is an attempt to create such Universal DATA Format or (network Common Data Format).

Bifido Genetics Calculators 3.0

Tuesday, 31. August 2010

Type: Shareware
Cost: $19.95
Size: 5.82 MB
Release date: 16 Aug 2010
Platform: WinXP,WinVista,Win7 x32
Download: Bifido Genetics Calculators Shareware


Bifido Genetics Calculators

Bifidosoft Genetics Calculators is an excellent tools for middle school students with a strong interest in science, high school students taking biological classes, college students, teachers and serious researchers. With this program you can learn Mendelian and classical genetics and solve many genetics problems.

For now it includes:

Punnett Square Calculator – this calculator is used by geneticists to determinate the probability of an offspring having a parents with known genotypes. It can show all possible allelic combinations of gametes, predict offspring genotype and phenotype frequencies for monohybrid, dihybrid, trihybrid or polyhybrid crosses. Because in the program we using ad hoc algorithm you have result in seconds. You can simulate Punnet Squares even up to 38 alleles per parent for genotypes and up to 60 alleles for gametes and phenotypes. You can freely solve genetic problems including inheritance methods like Dominant, Recessive, Partial Dominant, Multiple Alleles, Linkage, Sex-Linkage, Polymeric and Polyploides. You can get crossing results with recombination for linkage and sex-linkage genes! You can easily designated all allels by multiple letters and use "+" for dominant allel. The program can generate random statistic for all types of crosses. You can use existing and easily create new traits files. With traits files it is possible to solve difficult genetic problems.

Genes Recombination Calculator – this Recombination calculator can be used to determinate: 1) genes localization map and recombination frequency between two or three loci, 2) parentes genotypes, 3) double crossing-over and coincidence.

Fly Sex Calculator – this calculator can be used to determine sex of fly (D.melanogaster).

Map Distance Calculator – this calculator use recombination to determinate map distance between two loci.

Number To Screen Calculator – this calculator estimates how many progeny to screen for finding at least ONE recombination progeny.

LeoCrystal 2.7

Monday, 30. August 2010

Type: Commercial
Cost: $19.55
Size: 868.53 kB
Release date: 07 Jan 2010
Platform: Win95,Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,WinXP,Windows2003,Windows Vista Starter,Windows Vista Home Basic,Windows Vista Home Premium,Windows Vista Business,Windows Vista Enterprise,Windows Vista Ultimate,Windows Vista Home Basic x64,Windows Vista Home Premium x64,Windows Vista Business x64,Windows Vista Enterprise x64,Windows Vista Ultimate x64
Download: LeoCrystal Commercial


LeoCrystal

LeoCrystal is a software program that performs numerical Monte Carlo modeling of reaction on the surface of the growing crystal for illustrative educational and research purposes. With the help of this program you can estimate influence of effective geometrical sizes of structure elements of the crystal and thermodynamic parameters of the process on the topology and kinetic of the crystallization. As soon a process of crystal growth is presented itself in practically all major technology processes an in depth understanding of complexity of it is essential for professional research in different area of applied science.
Particular interest it could be for the nanotechnology investigations permitting off site optimizing design on the molecule scale level.
The creative presentation of the surface includes a three-dimensional perspective projection and stereo view. It makes this software a great illustrative toll for teaching of the concept of phase transition for the students of very broad ranges of initial background.
Very moderate scientific background is needed to understand a material in this section. Preliminary runs of the program will make a great help to easy accommodate basic concepts.
The crystal growth is a phase transition process with sharp border between it and initial feeding phase like a liquid, gas or plasma. The structure element (molecule) of the crystal could be determined as a minimum part of it when a reaction of incorporating its in the crystal will effect with changing energy of the whole system that will be equivalent to the condensation energy of the corresponding mass of crystal. In simple words the molecule is the minimum part of the crystal that behaves as a whole crystal. The principal difference of behavior of molecules in liquids is based on the principle of the long order in the crystals structure. Each molecule has exact position relatively to the other in crystal.