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Interaction dynamics and coordination for behavioral analysis in dyadic conversations
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Experimental study and atomic simulation of protein adsorption
Ice: an impedance spectroscopy and atomistic simulation study
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Theoretical studies of lipid bilayer electroporation using molecular dynamics simulations
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Atomistic simulation of nanoporous layered double hydroxide materials and their properties
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Simulation-based training is associated with lower risk-adjusted mortality in ACS Pediatric TQIP centers
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Coarse-scale simulation of heterogeneous reservoirs and multi-fractured horizontal wells
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Multimillion-to-billion atom molecular dynamics simulations of deformation, damage, nanoindentation, and fracture in silica glass and energetic materials
Use of a low fidelity contained manual tissue extraction simulation to improve gynecology resident competence and confidence
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Molecular dynamics simulations of lipid bilayers in megavolt per meter electric fields
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The role of counter-current flow in the modeling and simulation of multi-phase flow in porous media
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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 simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB
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Intraocular and extraocular cameras for retinal prostheses: effects of foveation by means of visual prosthesis simulation
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Molecular dynamics simulations of nanostructures
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Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers
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Ultrafast spectroscopic interrogation and simulation of excited states and reactive surfaces
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Molecular- and continuum-scale simulation of single- and two-phase flow of CO₂ and H₂O in mixed-layer clays and a heterogeneous sandstone
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Shock-induced poration, cholesterol flip-flop and small interfering RNA transfection in a phospholipid membrane: multimillion atom, microsecond molecular dynamics simulations
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Kinetic Monte Carlo simulations for electron transport in redox proteins: from single cytochromes to redox networks
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Large-scale molecular dynamics simulations of nano-structured materials
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Asphaltene deposition during co₂ injection in enhanced oil recovery applications
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Molecular simulation of adsorption
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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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Neural network for molecular dynamics simulation and design of 2D materials
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