Molecular

ICM-Pro empowers a biologist or chemist by providing a high quality protein structure analysis, modeling, and docking desktop software environment. You have direct access to sequence and structural databases which allows you to: analyze sequences and alignments, inspect protein structure, study pockets and bound ligands and drugs, create surfaces, calculate electrostatics, make mutations, predict ligand binding sites, predict protein-protein interaction sites, perform small molecule and protein-protein docking and design ligands using the Interactive Ligand Editor.

SpartanModel is an "Electronic Model Kit". Making use of computer technology, SpartanModel replaces the "plastic models" used by past generations of organic chemistry students, and extends the utility of molecular models in chemistry education.

SpartanModel is an "Electronic Model Kit". Making use of computer technology, SpartanModel replaces the "plastic models" used by past generations of organic chemistry students, and extends the utility of molecular models in chemistry education.

Molecular visualization programs have become extremely valuable tools in many fields of science including computational chemistry and structural biology. They allow us to visualize and analyze the structure of molecules such as proteins, nucleic acids, and small organic molecules to a level of detail and customization that would be otherwise impossible to reach in a laboratory.

The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2023-2 software release.

Schrödinger, LLC. pleased to announce Schrödinger software release 2017-2. This quarterly release includes usability improvements and performance enhancements across all of our software.

Schrödinger, LLC. pleased to announce Schrödinger software release 2017-4. This quarterly release includes usability improvements and performance enhancements across all of our software.

Molecular visualization programs have become extremely valuable tools in many fields of science including computational chemistry and structural biology. They allow us to visualize and analyze the structure of molecules such as proteins, nucleic acids, and small organic molecules to a level of detail and customization that would be otherwise impossible to reach in a laboratory.

Advance / NanoLabo is a graphical user interface (GUI) for open source material analysis software such as Quantum ESPRESSO and LAMMPS. You can search material databases such as Materials Project and set modeling, calculation conditions extremely easily. You can perform first-principles calculations and molecular dynamics calculations and instant visualization of the results.

Schrödinger, LLC. pleased to announce Schrödinger software release 2018-1. This quarterly release includes usability improvements and performance enhancements across all of our software. New tutorials are also available on our Training Page covering FEP, biologics, homology modeling, and many more topics.