Cooperating to shorten research and development time and reduce costs! We also provide support services from specialized technical staff.
In CONFlex's "Contract Calculation Service," we conduct conformation searches using the CONFLEX method, which applies our uniquely developed sequence-based conformation generation algorithm and parallel computing system. We thoroughly investigate all possible conformational isomers and can identify stable conformations. Furthermore, using high-precision methods such as ab initio calculations, it is also possible to perform predictive calculations for energy and various spectral properties, as well as other physical property values required by our customers for each explored conformational isomer. 【Features】 ■ Conformation searches using the CONFLEX method ■ Thorough investigation of all possible conformational isomers to identify stable conformations ■ Ability to perform predictive calculations for physical property values required by customers ■ Possibility to gain various insights into the behavior of biomolecules *For more details, please refer to the PDF document or feel free to contact us.
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basic information
【Calculation Details】 ■Conformational Generation ■ab initio Calculation ■MD Calculation (AMBER) ■Various Vibration Calculations (Thermodynamic Quantities) ■NMR Chemical Shift (ab initio) ■Solvent Effect Calculation *For more details, please refer to the PDF document or feel free to contact us.
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【Main Contracted Calculation Achievements】 ■Conformational Analysis ■Reaction Analysis ■Quantum Chemical Calculations ■Protein Structure Analysis ■IR/UV/Vis/CD/NMR Spectral Analysis ■Transition State Exploration *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.