SCIGRESS is a multiplatform molecular design, modeling and dynamics software suite designed with experimental chemists in mind.
A suite of molecular builders and visualization tools enable the researcher to build novel structures in minutes. Calculations of various chemical and physical properties are possible, as well as reaction modeling on various theory levels without the hassle of learning computational chemistry jargon.
Speed of and ease of simulations make on-the-fly testing of research ideas possible, before going to the wet lab in areas of organic, medicinal and biochemistry – saving time, money and reagents wasted on failed experiments.
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