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Jul 262020
 

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Description: FlexPDE is a versatile software for obtaining numerical solutions for partial differential equations in dimensions 2 or 3. This program is based on the finite element method and can solve fixed or time dependent problems. FlexPDE is a constructor of finite and numerical element models. This means that from a user-written script, FlexPDE performs the operations required to convert the description of a system of separate differential equations to a finite element model, solving the system. Provides slow and graphical output and tabular results. FlexPDE is also a problem-solving environment. It provides the whole set of functions needed to solve differential equations using partial scale: a script editor, a mesh generator to build a finite number grid, a finite element solver to find solutions, and a system Graphics to draw results.
Features and capabilities of FlexPDE:
Share instead of using a static CURL library
Add detection from table sources outside the defined range.
Correct various errors in viewing .pgx
Error processing derivatives corrects time-space space
Enter the CELL in the ZOOM plot
Runs FIXDT during startup.
Some intermittent scheduling errors are corrected in string execution.
Improve the reliability of transfer authorities in the presence of disputes
Eliminates inadequate traces of primary auto-storage networks.
Detects the incompatibility of the occasional obscure matrix.
Modifies fonts and font adjusters on Mac.
Corrects tab display errors on Mac.
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Jul 262020
 

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Description: Schrodinger Suites is a leading application for computational chemistry. This program has provided complete solutions and services for all branches of life sciences and materials science. The manufacturer has made this software according to the exact needs of customers and helps researchers to get closer to their goal of improving human health and increasing the quality of life. This product covers a wide range of tools and applications, from molecular modeling to drug design and manufacturing. This program has many applications for discovering and producing new materials and researchers can use this program to learn and gain experience in this field.
You can build the chemical structure of materials and perform a variety of related calculations in a simple and beautiful graphical environment. In biological modeling, various biological systems such as proteins, antibodies and میتوان can be modeled. There is a tool in this collection called Discovery Information Suite that allows all members of his project team to share their research results with other team members. An important advantage of this program is its graphics. All modeling work can be done graphically through Sketching and changing the values ​​in different windows. This will reduce errors and make the user more comfortable.
Features of Schrodinger Suites:
Modeling of various molecular and chemical structures
Modeling of biological and biological structures
Modeling through sketching and changing values ​​in different windows graphically
Graphic and simple application environment
Analysis and evaluation of material behavior in the face of changing environmental conditions, such as very low or high temperature conditions
Investigation of material structure at atomic levels
Ability to perform a variety of chemical calculations on modeled structures
Ability to analyze materials and a good source for exploring new chemical materials and structures
Suitable for pharmaceutical applications
Display data and figures using tables and graphic charts with distinct colors
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Jul 262020
 

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Description: Natural Bond Orbital is specialized software for working with chemical concepts and complex wave functions. The new version of the program is designed to work with natural algorithms and solve chemical patterns and electron exchanges by solving the Schrینdinger equation for the electron wave function. Because NBOs are closely related to Lewis’ structure and properties, the software provides a direct link between NBOs and concepts such as valence and bonding. In Natural Bond Orbital, you can easily transfer molecular environmental conditions from one system to another, without any problems.
NBOs were in fact predicted by Pauli to understand the concepts of orbital transplantation. Unlike the classical concepts that deal with the atomic circuit system and work with equations in which the derivatives of electric charge appear, this software uses the beautiful concepts of the quantum phase and… that give us more accurate answers according to experience. They work. This software is a comprehensive program and compatible with a variety of conditions that can be used for advanced analysis. With the advanced algorithms in this program, you can save a lot of your time and time. Natural Bond Orbital works perfectly in one piece of electrical structures with precision.
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Working with fuzzy concepts
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