Create practically meaningful and stable conformational isomers! Achieve efficient conformational space exploration.
"CONFLEX 9" is a conformation search and crystal structure search program that explores the conformational space of flexible molecules and can reliably find the optimized structures of chemically important conformational isomers. By generating practically meaningful stable conformational isomers, it achieves efficient exploration of conformational space. Additionally, by inputting molecular structure data and the symmetry of space groups, it automatically creates crystal structures and performs structure optimization, comprehensively calculating crystal structures located at energy minima. [Features] - Explores the conformational space of flexible molecules - Can reliably find the optimized structures of chemically important conformational isomers - Allows for partial fixation of structures during optimization - Enables calculation of CD/UV/Vis spectra for the obtained conformational isomers - Can automatically calculate LogP values *For more details, please refer to the PDF document or feel free to contact us.
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basic information
【Main Features】 ■Conformational Search ■Crystal Structure Optimization / Crystal Structure Search ■Output of Powder X-ray Diffraction Data ■Dynamic Reaction Coordinate (DRC) ■Gaussian Calling Function ■Structure Optimization and Reference Vibration Analysis ■Host-Ligand Coordination Search ■CD / UV / Vis Spectral Analysis ■Solvent Effects ■Parameter Settings *For more details, please refer to the PDF materials or feel free to contact us.
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For more details, please refer to the PDF document or feel free to contact us.
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We develop, sell, and support the software CONFLEX for conformational exploration and crystal structure exploration. Additionally, as a sales agent for Gaussian, we sell and support the quantum chemistry calculation software Gaussian and GaussView. As a sales agent for UCSF, we sell and support the molecular dynamics calculation software Amber. We also sell and support ChemDraw as a sales agent for Revvity. We also offer workshops, contract calculations, and provide and install computational chemistry hardware. With our extensive delivery track record, we ensure reliable and careful support. Please feel free to contact us with any requests.
