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Molecular dynamics

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Molecular dynamics

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Analysis and Modeling of the Dynamics of Traction Forces during Cell Polarization and their Role in the Organization of Edge Activity

Relation between Inner Structural Dynamics and Ion Dynamics of Laser-Heated Nanoparticles

Ultrafast Photon-Induced Tunneling Microscopy

Cubic, hexagonal and tetragonal FeGex phases (x = 1, 1.5, 2): Raman spectroscopy and magnetic properties

In-silico behavior of dissolved prolamins under electric field effect applied by electrospinning process using molecular dynamics simulation

Revisiting Cation Complexation and Hydrogen Bonding of Single-Chain Polyguluronate Alginate

Similarities and Differences among Protein Dynamics Studied by Variable Temperature Nuclear Magnetic Resonance Relaxation

Molecular simulations of interfacial systems: challenges, applications and future perspectives

Photo- and thermally-induced electronic and structural dynamics in perovskites and transition metal oxides

Efficient Semiclassical Dynamics for Vibronic Spectroscopy beyond Harmonic, Condon, and Zero-Temperature Approximations