Schrödinger Materials Science Suite


Our integrated solutions provide atomic-scale simulation of chemical systems to design novel polymers and other products essential to modern life. We believe our platform expands the exploration of chemical space and suggests unexpected solutions, informs materials selection with rigorous evaluation of candidates against known systems, reduces costs by quickly identifying nonproductive pathways of research, saves time on synthesis and analysis by prioritizing the most promising solutions, and provides deep insights into the mechanisms and structure-property relationships that determine performance.

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