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A molecular dynamics investigation on the interaction properties of AzrC and its cofactor
Evolutionary Dynamics of Tumor-Stroma Interactions in Multiple Myeloma
The effect of dichlorvos on the structural alteration of serum albumins a combined spectroscopic and molecular dynamic simulation approach
The effect of dichlorvos on the structural alteration of serum albumins a combined spectroscopic and molecular dynamic simulation approach
The glass transition temperature of PMMA A molecular dynamics study and comparison of various determination methods
Distributed ON/OFF Switching and Dynamic Channel Allocation: Decreasing Complexity and Improving Energy Efficiency
Size dependent surface energy of nanoplates Molecular dynamics and nanoscale continuum theory correlations
Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors a computational study by multiple molecular docking and molecular dynamics simulation
Dynamic response of the Levy-type plates to arbitrary linear-trajectory moving loads using dynamic Greens functions
A mesoscopic simulation of static and dynamic wetting using many0body dissipative particle dynamics
A Cooperative Use of Stochastic Dynamic Programming and Non-Linear Programming for Optimization of Reservoir Operation
Size-Dependent Dynamic Behavior of Electrostatically Actuated Microaccelerometers Under Mechanical Shock
Size-Dependent Dynamic Behavior of Electrostatically Actuated Microaccelerometers Under Mechanical Shock
Study of conformational changes in serum albumin by binding of chlorfenvinphos using multispectroscopic techniques and molecular dynamic simulation
Prediction of Interaction between Magnolia Extract herbal medicines with Human Serum Albumin using Molecular Dynamics Simulation