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Aggiornamento: 07/09/2011 16.52.20
SOFTWARE CHIMICO
MODELLAZIONE MOLECOLARE
SOFTWARE CHIMICO
( Chemical Software )
2D-Plots of chemical structures on demand
3E Company (MSDS Software)
ACDLabs
ACDLabs Educational Chemical Software Page
Acid-Base Equilibrium Calculator
ActivChemistry Software
Alkane
AMBER: Molecular simulation tools
AMPAC: Semiempirical quantum mechanical methods
AMPP Home Page
AMSOL: Calcolatore per le energie libere di solvatazione in acqua
Anaconda
ANTHEPROT
Apex-3D
Arbeitskreis Computer im Chemieunterricht
Argus
Aromatic
ARSoftware's Online Internet Catalog
ASAD
ASK-SISY Software database
Asp
Atomic Orbitals CD
Atoms, Symbols, and Equations
AtomWorld
AutoDock
Babel: convertitore di files
BioRad
Blast
Bohr Atom
CACAO 4.0 Computer Aided Organic Chemistry
Cache Products
CACTVS
CADPAC
CambridgeSoft Corporation
Camo ASA (Multivariate Analysis software)
CASCADE
CASTEP
Catalyst
CCP5: simulazioni in fase liquida e solida
Cerius2: modellazione e simulazione molecolare
Chem1Ware Ltd.
ChemACX (CambridgeSoft
)
ChemAxon
ChemBalance Wizard
ChemCAI: Instructional Software for Chemistry
ChemCOM Group
ChemDraw
CheMentor (Macintosh)
ChemEQL 2.0
ChemFinder
Chemfont
Chemical Concepts
Chemical Predictor
Cheminnovation
Chemistry 4D-Draw
Chemistry Macros per Microsoft Word per Windows 6.0, 95 e 97.
Chemistry Software Applications / Packages
Chemistry Software Exchange
Chemistry Software (InfoChem)
Chemistry Software Information Page
Chem-It
CHEMIX
ChemKey
ChemLand
Chemlog Educational software
ChemOffice Net
Chemometrics from A to Z
Chempact
ChemPen
Chemscape
ChemSW Inc.
Chemsymphony
Chemware Home Page
ChemWeb
ChemWindow Suite
Chem-X
Cherwell Scientific
Chime
Clustal
Cn3D Protein viewer
Cobra
COLUMBUS
Combined Higher Education Software Team
Compuchem
CompuDrug
Computational chemical and physics software, University of Florida
Computer Aided Chemistry and Biotechnology Software for Silicon Graphics
CORINA
CrystalDesigner
Crystal Impact
CrystalSoft Corp.
CSSJ SoftwareWorld
Cubic Science
DCL Systems International Ltd
Dalton Quantum Chemistry Program
DataWeld Inc.
Definition of the CXF standard
Delila
DeskTop Laboratories, Inc.
DISCUS: simulazioni cristallografiche
DL POLY: Simulazioni di dinamica molecolare
DMOL
Donley Technology (MSDS Software/Publishing)
DSSP
EduSoft LC
Electrochemistry Software Polar
Electrochemical potential versus pH
Element3
Equilibrium Calculator
EQS4WIN: studio dell'equilibrio chimico
Exceptional Teaching Concepts, Inc.
EyeChem
Falcon Software, Inc.: Educational & Organic Software
Fasta
Formule chimiche: apprendimento mnemonico (in italiano)
Free PC Crystallography Software (University College Galway)
Galaxy: modellatore molecolare
Gamelan's Java Page for Chemistry
GAMESS US: Chimica quantistica
Gaussian 94
Gaussian Information
Gepasi: simulazioni di reazioni chimiche
GIFA
GlaxoWellcome Software
gOpenMol
GPC for Windows
GraphPad
GRASP
Grid 20
HaackerCalc
Hamilton Software
HASL
HINT: modellazione molecolare
HPLC for Windows
Hungry Frog Chemistry
Hyperactive Molecules and the World-Wide Web
Hyperchem
HyperChem Mailing List
HyperCube (HyperChem e HyperNMR)
ID Business Solutions
Illustrated Periodic Table
Imdad
Indice software dell'Universita' di Sheffield
Insight II: modellazione e simulazione molecolare
Instant Reference Sources
Instructional Software for Chemistry
Interprobe Chemical Services
Introductory Multimedia Tutorials For Chemistry & Physics
Iris Explorer Centre
ISIS/Draw
Kekule (Chemical OCR)
KHEM Products
Kinetics Simulation Project
Knowledge Factory
Jandel Scientific
Java applets: Chemical Engineering
Java applets: Material Design
Java applets: Polymerization Simulation
Java applets: Properties Estimation for Organic Compounds
JChemPaint
JMBS Developments
Journal of Chemical Education Software
LabControl Scientific Consulting and Software Development GmbH
Lab Master
LabView
Linux4Chemistry
MacroModel Software
Mathcad in Chemistry
MathMol
MB Research
MDL Information Systems, Inc (MDLI)
MESSKit
MicroMath
Model Science
MODELLER: modellazione proteica
Moil: studio di dinamiche molecolari
Molecular Modelling
MolEdit
MOLCAS
Molcas Homepage (University of Lund)
MOLDEN
Moldy
Molecular Dynamics Simulator
Molecular Weight Calculator
Molecules 3D viewer
MOLGEN
MOLSCAT
Molscript: rendering molecolare in Postscript
MoluCAD: modellazione VRML
MOPAC 7
MORATE
MOTECC-91: studio di dinamiche molecolari
Moviemol: animazione molecolare
MultiSimplex
NAOMI: strutture proteiche
NCSA ChemViz
Nemesis
Netsci Software list
NIH Molecular Modeling Home Page
Nseqtool
Nuclear Chemistry
Nuclear Chemistry at PNL (Software)
NUTS (NMR processing software)
NW-CHEM
Oraxcel SQL*XL
Organic Chemistry - version 2.2
ORGCHEMX
Orgo-Tek 32
ORTEP-III: disegno di strutture di cristalli
Oxford Molecular: modellazione e database proteine
PC PSE - Periodensystem der Elemente
Periodic Table
Periodic Table Bundle v3.0 (Macintosh)
Periodic Table (ReidIt)
Phase equilibrium simulator
PMD: Parallel Molecular Dynamics Simulator
Polar 3.3 for Windows: Electrochemical simulation and data analysis
POLYRATE
PovChem: grafiche Ray-traced
Prode: Process calculator & chemical process simulator
ProLab Resources
Promod
PROPAK
ProtQuiz
PSI
PTViz Periodic Table Illustrator
QUANTA: modellazione e simulazione macromolecolare
QSAR
RasMol Home Page
Raster3D: modellazione 3D
Re_View
Saps
SciAn
Scientific Computing & Automation
SciTech International Software
Schrodinger Equation
Sculpt: modellazione molecolare
Shape Software
Silicon Graphics - Chemistry & Biological Sciences
SimChemistry for Windows
SIMION
Simulator of voltammograms
SINCRIS Software for Crystallography
SLEUTH
Small World Microanalysis instrument software
Snowbird Software
SoftShell
SoftShell's MMCalc
Software de Quìmica
Software per la chimica
Software Reviews (CTI Centre for Chemistry)
Stereochemistry
Summit Research Services
Sun's eXtended MoleculeViewer
SYNGEN
SymbMath
TeXsan
The NetSci index of academic chemistry software
Theoprax-Research Software
The Periodic Table for Windows (Winpte)
Thistle Publishing (MSDS Software)
Titration simulator
Trinity Software
Tripos, Inc.
TOFWARE: MS data acquisition software
Thru-Put Systems Inc. (Chromatography software)
Tsar
UniChem - TheCray Research quantum chemistry simulation package
UniChem 4.1 (OxMol)
Upstream Solutions Software house
Ural Chemical Calculator
Vibration
Virtual ChemLab
Visualizing Molecules with gOpenMol (University of Utah)
VMD molecular viewer
Vogel Scientific Software, Inc.
Volumetric Analysis - ver 1.1
Wchem v1.4.
Web Educational Support Tools
WebLab: visualizzatore di modelli molecolari
WHATIF: analisi strutture proteiche
Windmill Software Ltd.
WindowChem Software, Inc.
Winmol viewer
WinSmile Plus
Winspec Microwave Spectroscopy Tutor
W.S. Ping Company (Software per polarografia)
XMol V1.5
Yahoo! - Computers and Internet:Software:Scientific:Chemistry
XMol: animazioni molecolari
XPMA/ZORTEP: analisi di strutture cristalline
Ritorna
MODELLAZIONE MOLECOLARE
( Molecular Modelling )
3D Molecular Models Workshop
3D Molecular Models Workshop (MMWi)
A Guide to Structure Prediction:protein
Applications and Methodology of Molecular Simulation in the Physical and Biological Sciences
Beevers Miniature Models Unit
Biomer (Java-based on-line biomolecular modeling package)
C4: Computers in Chemistry at Cabrillo College
CH241S - Computing/Molecular Modelling
Chemical Bonds, Molecular Shapes, and Molecular Models
Chemical Examples of VRML (Virtual Reality Modelling Language)
Chempen 3D
ChemVis: Chemical visualization on the Internet
Computational Chemistry and Organic Synthesis
ComSpec3D (Università di Erlangen)
Concepts in Science Through Molecular Modeling
Cutting Molecules Down to Size
Dr. Andy Whiting's Molecular Modelling Group.
ECHET96: Dynamic control of topological asymmetry (Abstract/TOC):chem modelling
Guide to Computer-Assisted Drug Design
Java Chemical Sample 3D Molecule Structure Viewer
Library of 3-D Molecular Structures
List of some Molecular Modelling Software
MacroModel
Med. Chem. Feature Molecule
MacroModel: modellazione molecolare organica
Molecular Chimes and Shockwaves:also biochem. of photosynthesis
Molecular Dynamics
Molecular Graphics :applications guide
Molecular Modelling - An Introduction
Molecular Models (over 1000 PDBs)
Molecular Models Visible with Rasmol
Molecular Monte Carlo Home Page
Molecular Movies
Molecular Tutorials using Chemscape Chime from MDL Information Systems
Molecular Viewing Gallery
Molecule of the Month (Bristol University)
Molecule of the Mont (
Imperial College)
Molecule of the Month (Oxford
Molecule of the Month (Prous Science)
Molecule of the Month (Virginia Commonwealth University)
Molecules from Chemistry at Okanagan University College
Molecules in Four Dimensions (Mol4D)
Molecules R Us
NIH Molecular Modelling
NIH Molecules R US Utililty
OrbVis - Calculation and 3D-Visualization of MOs
Organic Chemistry Molecular Models Tutorial at Bluffton College
PDB Lite: Finding Macromolecules
Representation Models in Molecular Graphics
Silicon Graphics Molecular Modelling
Simple, Common, and Interesting Molecules
SMILES (Simplified Molecular Input Line Entry Specification)
Strukturen der Silikate (VRML)
Ten Popular Prescription Drugs Molecular modelling
THE FORM OF FUNCTION :drug development
The Centre for Molecular Modeling
The NIH Molecular Modeling Home Page
TK 1995 - SGS-Polymers:spatial globular structure
Sun's eXtended MoleculeViewer
Visualizations and Animations done at CSC
VRML 3D-visualisation with xtal-3d for WWW
VRML in Chemistry
VRML File Creator for Chemical Structures
Walsh Cyclopropane Molecular Orbitals
WebMolecules.com
Ritorna
Totale sezione: 357 siti
Sommario dei Siti
Aggiornamento: 17-Lug-2015 14:00
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