Results 121 to 130 of about 679,725 (183)

Theoretical insights of silicene doped with transition metals as C - reactive protein biosensors for cardiac vascular applications using density functional theory. [PDF]

RSC Adv
Devi P K, T A, Singh KK, Gaidhane VH, Sood N.   +4 more
europepmc   +1 more source

Long-Range Fit: A Software Package for the Representation and Study of Long-Range Molecular Interactions. [PDF]

J Chem Theory Comput
Batista-Planas AL, Quintas-Sánchez E, Dawes R.   +2 more
europepmc   +1 more source

Metal-Decorated C₈ Quantum Dots as Lightweight Hydrogen Storage Materials: A Comprehensive DFT Study. [PDF]

Nanomaterials (Basel)
Rahali S, Said RB, Belhocine Y, Makawi S, Mustafa B.   +4 more
europepmc   +1 more source

Temporal power of a cycling sprinter: experiments and effective time theory. [PDF]

Proc Biol Sci
Clanet C, Sachet I, Dorel S, Cohen C, Morel B, Bowen M, Samozino P, Brunet E.   +7 more
europepmc   +1 more source

Hydrodynamical pathways in the phase change of real fluids.

Gallo M, Occhioni F, Daniele R, Casciola C.   +3 more
europepmc   +1 more source

Unraveling Charging and Discharging Processes in Organic Radical-Based Electrodes: A Hierarchical Molecular and Quantum Mechanical Approach. [PDF]

ChemSusChem
Zens C, Shillito GE, Friebe C, Kupfer S.
europepmc   +1 more source

Computational Characterization of Unsupported Au(I)···Ir(I) Metallophilic Interactions: Evidence for Strong Dispersive Stabilization. [PDF]

Inorg Chem
Reboiro F, Olmos ME, López-de-Luzuriaga JM, Monge M.   +3 more
europepmc   +1 more source

Conformationally gated multisite proton-coupled electron transfer in the ribonucleotide reductase <i>β</i> subunit. [PDF]

Proc Natl Acad Sci U S A
Deng J, Hammes-Schiffer S.
europepmc   +1 more source

Improving Conformational Ensembles of Folded Proteins in Go̅Martini. [PDF]

J Chem Theory Comput
Kalutskii M, Wilson CJ, Grubmüller H, Igaev M.   +3 more
europepmc   +1 more source