نمایش نتایج جستجو برای
نام مجله: Molecular Simulation
موارد یافت شده: 4
1 - Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations (چکیده)2 - DFT Study of adsorption and diffusion of CO 2 on bimetallic surfaces (چکیده)
3 - Voltage–current behavior of 4-phenylamino-3-penten-2-one and its derivatives molecular switch: a first-principles study (چکیده)
4 - Temperature and molecular crowding effects on the sensitivity of T30695 aptamer toward Pb2+ion: a joint molecular dynamics simulation and experimental study (چکیده)
