Harness molecular simulation to design materials for sustainable energy
Oil and gas companies are under increased pressure to adopt more sustainable, eco-friendly solutions while satisfying growing demand for energy and power resources.
Schrödinger’s digital chemistry platform can help meet these demands while helping limit environmental impact. Our industry-leading platform leverages advanced molecular simulation and machine learning for in silico design of novel materials for oil and gas — from enhanced oil recovery to processing to waste management.
High-performance simulation solutions that meet the needs of today’s oil and gas industry
Optimize chemical production from oil and gas
Improve activity and selectivity in the heterogeneous and homogeneous catalytic synthesis of value-added chemicals.
Learn moreImprove product quality
Solve processing challenges such as desulfurization, gas purification, and cracking of heavy hydrocarbons.
Learn moreDrive more efficient oil and gas processes
Control of solid hydrate formation via virtual surfactant optimization.
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Reduce carbon footprint and energy consumption by cutting down or re-utilizing waste and thereby increasing production efficiency.
Learn MoreGet a head start in next generation energy challenges
Digitally investigate novel materials for hydrogen storage, methanol combustion, and carbon capture and utilization (CCU).
Learn MoreResources
Discover how Schrödinger technology is being used to solve real-world research challenges.
Accelerating catalysis and reactivity R&D with atomic-scale simulation, machine learning, and enterprise informatics
Accelerating the design of asymmetric catalysts with a digital chemistry platform
Modeling and characterization of recyclable telechelic 1,3-enchained oligocyclobutanes: Density functional theory, transition state theory, and molecular dynamics simulations
Featured course
Molecular modeling for materials science applications: Course bundle
Online certification course: Level-up your skill set in materials innovation
Not familiar with Schrödinger software and interface? Benefit from vast educational resources, self-paced courses, and 1-1 training tailored for you. Schrödinger software is designed for experts and novices with easy-to-use interface and automated workflows, backed by dedicated scientific and technical support.
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Software Platform
Deploy digital materials discovery workflows with a comprehensive and user-friendly platform grounded in physics-based molecular modeling, machine learning, and team collaboration.
Research Services
Leverage Schrödinger’s expert computational scientists to assist at key stages in your materials discovery and development process.
Support & Training
Access expert support, educational materials, and training resources designed for both novice and experienced users.