![]() Scifinder und Reaxys können Sie über den Web-Browser aufrufen. Legende: Betriebssysteme: L=Linux, W=Windows, M=MacOS, Lizenzen: O=Open Source, A=Für akademische Anwender kostenlos, C=Kommerziell, K=Kostenlos ![]() XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. TINKER is a collection of programs particularly well suited for the construction and manipulation of peptides and oligonucleotides. SHMO is an interactive program to perform electronic structure calculations within the "Simple Huckel Molecular Orbital" approximations. Rasmol is a software for looking at macromolecular structure and its relation to function. PyMOL is a USER-SPONSORED molecular visualization system on an OPEN-SOURCE foundation. It computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. MPQC is the Massively Parallel Quantum Chemistry Program. Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK, GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. MestReNova is a software for NMR data processing, simulation and analysis. MarvinView is a tool for managing chemical databases. Please visit the website for full details. Use the Page Setup dialog to specify paper size and. MarvinSpace is an advanced molecule and peptide viewer, with tools to measure bond lengths, bond angles and dihedral angles. XDrawChem is an application for drawing and analyzing chemical structures and reactions. Currently, XDrawChem can save to EPS (PostScript), Windows bitmap (.bmp), PNG, and SVG. MarvinSketch is an advanced Java based chemical editor for drawing chemical structures, queries and reactions. ![]() Kalzium ist ein elektronisches Periodensystem mit vielen Features. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. Ghemical is computational chemistry package. XDrawChem is an application for drawing and analyzing chemical structures and reactions. Características principales Dibujo de ángulo fijo y de ángulo fijo Alineación automática de figuras Detección de estructuras, texto y flechas, y su. En Microsoft Windows, este programa se llama WinDrawChem. In Microsoft Windows this program is called WinDrawChem. XDrawChem es un programa de software gratuito para dibujar fórmulas estructurales químicas, disponible para Unix y Mac OS. Features include fixed length and fixed angle drawing, a ring tool to automatically draw rings, and automatic. XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and macOS. CIP-Pool Fakultät für Chemie und Pharmazieĭie folgenden wissenschaftlichen Programme sind auf den CIP-Rechnern installiert und können über das Startmenü oder die Kommandozeile aufgerufen werden:īKchem is a free (as in free software :o) chemical drawing program.ĬACTVS is a distributed client/server system for the computation, management, analysis and visualisation of chemical information of any, even dynamically and ad-hoc defined type.Įas圜hem is a program designed to draw chemical molecules. XDrawChem is a 2D molecule drawing program.
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