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Theoretical studies of lipid bilayer electroporation using molecular dynamics simulations
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Nanomaterials under extreme environments: a study of structural and dynamic properties using reactive molecular dynamics simulations
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Molecular dynamics simulations of lipid bilayers in megavolt per meter electric fields
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Molecular dynamics simulations of nanostructures
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Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB
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Parallel simulation of chip-multiprocessor
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The cathode plasma simulation
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Dynamic modeling and simulations of rigid-flexible coupled systems using quaternion dynamics
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Multimillion-to-billion atom molecular dynamics simulations of deformation, damage, nanoindentation, and fracture in silica glass and energetic materials
Dynamic latent structured data analytics
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Large eddy simulations of laminar separation bubble flows
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Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential
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Asset price dynamics simulation and trading strategy
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Large-scale molecular dynamics simulations of nano-structured materials
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Dynamics of wing cracks and nanoscale damage in silica glass
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Techniques for efficient cloud modeling, simulation and rendering
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Emetic Labs: simulator sickness in videogame players
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Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers
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Quantum molecular dynamics and machine learning for non-equilibrium processes in quantum materials
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Stochastic models: simulation and heavy traffic analysis
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The effects of cognitive readiness in a surface warfare simulation
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On the simulation of stratified turbulent flows
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Experimental study and atomic simulation of protein adsorption
Ice: an impedance spectroscopy and atomistic simulation study
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Plant substructuring and real-time simulation using model reduction
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