机译：A computational study on molecular structure, multiple interactions, chemical reactivity and molecular docking studies on 6D (-) -amino-phenyl-acetamido penicillanic acid(ampicillin)
机译：Free energy of helical transmembrane peptide dimerization in OPLS-AA/Berger force field simulations: inaccuracy and implications for partner-specific Lennard-Jones parameters between peptides and lipids
机译：The molecular simulation of the miscibility, mechanical properties and physical cross-linking behavior of the poly(vinyl alcohol)/poly(acrylic acid) composited membranes
