Enable superior drug development and patient care decision-making through model-informed drug development, regulatory science, real world evidence and knowledge integration, thus optimizing R&D productivity, commercial value and patient outcomes.
The industry gold standard for pharmacokinetic / pharmacodynamic (PK/PD) and non-compartmental analysis (NCA).
A chemical and biological software development company that provides solutions for the biotechnology and pharmaceutical industries; successfully used in publishing, flavors, fragrances, petroleum and fine chemicals research as well.
Create, explore and share chemical data.
Instant JChem (IJC) is an out-of-the-box tool that allows scientists to create, manage and analyze chemical structures and related non-chemical data.
It serves as a desktop application that gives a convenient and straightforward approach to the analysis of chemical and biological data.
Gaussian, Inc., distributes Gaussian, a computational chemistry package that has become the standard code for fast electronic structure calculations. It is able to utilize shared-memory multi-processor architectures. Gaussian has been developed over the course of several decades by a host of people.
Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide.
Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available.
You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware.
Materials Design, Inc. is the leading atomistic simulation software and services company for materials. We help customers across many diverse industries design new materials, predict their properties and generate value through innovation.
The Gateway to Computational Materials Science.
MedeA is the leading environment for the atomistic simulation of materials.
MedeA enables professional, day-to-day deployment of atomic-scale and nano-scale computations for materials engineering, materials optimization and materials discovery.
In MedeA, world-class simulation engines are integrated with elaborate property prediction modules, experimental databases, structure builders and analysis tools, all in one user-friendly environment.
The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.
Revvity delivers a comprehensive suite of scientific informatics and software solutions from instrument generated data, to enterprise solutions to mobile applications, providing scientists with the necessary tools to aggregate, search, mine, analyze and visualize critical data to help turn data into actionable insights in an automated, predictive and scalable way.
Our products include the industry leading ChemDraw application, Electronic Lab Notebooks (cloud based Elements and enterprise E-Notebook, and the Tibco Spotfire platform for scientific data analytics.
The Gold Standard for Chemical Drawing and Research publications..
Synergix Ltd. was founded in 1996 by Dr. N.C Cohen, a pioneer of rational drug design. The company is dedicated to developing educational resources for drug design, molecular modeling, cheminformatics and medicinal chemistry.
We hope that by your use of the Molecular Conceptor Learning Series, we can make an indirect modest contribution to the discovery of new therapeutic agents.
Molecular Conceptor Learning
The Molecular Conceptor Learning Series is an interactive computer-based learning suite that teaches the principles and techniques used in everyday drug discovery thus providing the comprehensive training necessary to face even the toughest drug design challenges.
GNX is a company specialized in servicing the Chemical, Materials and Life Sciences community in Singapore and the Asean region. We offer the world's leading software programs available in the field of Image Analysis, Molecular Modeling, Computational Chemistry and Bioinformatics.
We sincerely hope that you will find what you are looking for and please do let us know what are your needs and we will be pleased to fulfill. You can contact us at our email address : email@example.com