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QSAR Studies on Benzodiazepine Classes as a Selective GABA a5 Inverse Agonist Using Homology Modeling Molecular Dynamic Simulation Docking and Support Vector Machine
Dynamic self-scheduling of a fuel and emission constrained power producer under uncertainties
The Galerkin Method for Dynamic Analysis of Plates of General Shape
The Galerkin Method for Dynamic Analysis of Plates of General Shape
Dynamic displacement analysis of embankment dams using the finite element method
Dynamic displacement analysis of embankment dams using the finite element method
On the Dynamic Response of Two Adjacent Embedded Foundations
More on the so-called dynamic stiffening effect
Dynamics and Stability of N-Body Tethered Satellite System Subjected to Aerodynamic Forces
Sodium Triflate Water-in-Salt Electrolytes in Advanced Battery Applications: A First-Principles-Based Molecular Dynamics Study
Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations
Construction of a Polarizable Force Field for Molecular Dynamics Simulation of a NaOTF Water-In-Salt Electrolyte
Water liquid-vapor interface subjected to various electric fields: A molecular dynamics study
Molecular dynamics study of an electro-kinetic fluid transport in a charged nanochannel based on the role of the stern layer
The surface charge density effect on the electro-osmotic flow in a nanochannel: a molecular dynamics study