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Your support to the Center for Molecular Design and Development (CMDD) is appreciated. The Center will be using the most powerful molecular modeling procedures for solving complex computational problems involving molecular systems. This center will be used for simulation, data mining, and visualization to solve various molecular simulation problems which are not possible by any other theoretical or experimental approaches. Unlike physical experimentation, modeling and simulation is cost effective, safe and flexible. Your gift will further enhance our exciting, ground breaking research. Thank you!Support us using the link below to make your valuable donations. Thank you. 

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