![]() ![]() ![]() Supports a wide range of power fields, including CGenFF, charmm36, charmm27, charmm22, CHARMm, CHARMm-polarH, CFF, MMFF and moreįull support for CHARMM partition mechanism and support for invalid custom definition Molecular mechanical calculations (MM) using CHARMm c41b1 Using its unique approach to solving quantum mechanical equations, DMol3 is one of the fastest methods available for computing, an advantage that is especially evident for larger systems with more than 500 atoms.įeatures and specifications of the BIOVIA Discovery Studio collection DMol3 is a DFT application with a long record of successful commercial applications. For studies based on quantum mechanics, this software includes the DMol3 program. With more than 30 years of careful academic research, CHARMm has been developed with a primary focus on study proteins, peptides, small molecule ligands, nucleic acids, lipids and carbohydrates. BIOVIA Discovery Studio includes a highly efficient CHARMm molecular mechanics simulation program. BIOVIA Discovery Studio is the original version of BIOVIA for the sciences of prediction, modeling and simulation in the life sciences. ![]()
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