Results 271 to 280 of about 129,978 (318)

Unraveling cryptic lineages in Jatropha nana: phylogenetic evidence supports species status for J. benghalensis (Euphorbiaceae)

Nordic Journal of Botany, EarlyView.
The taxonomic framework of the genus Jatropha (Euphorbiaceae) is well established, but its geophytic species present significant classification challenges. These difficulties arise from species complexes, cryptic traits, and high environmental and phenotypic variability.
Seema, Varnika Bhatia, Senthilkumar Umapathy   +2 more
wiley   +1 more source

MIRD Pamphlet No. 33: MIRDpvc-A Software Tool for Recovery Coefficient-Based Partial-Volume Correction. [PDF]

J Nucl Med
Marquis H, Gustafsson J, Schmidtlein CR, de Nijs R, Mínguez Gabiña P, Kayal G, Ocampo Ramos JC, Carter LM, Bailey DL, Kesner AL.   +9 more
europepmc   +1 more source

Molecular Hydrogen as an Antioxidant and Radioprotector: Mechanistic Insights from Monte Carlo Radiation-Chemical Simulations. [PDF]

Antioxidants (Basel)
Ria SA, Meesungnoen J, Jay-Gerin JP.
europepmc   +1 more source

Understanding pandemics through molecular gas dynamics. [PDF]

PNAS Nexus
Guan YY, Wang ZH.
europepmc   +1 more source

Computational Study of the Dimerization of the Parathyroid Hormone. [PDF]

J Phys Chem B
Sommerfeld C, Paul W.
europepmc   +1 more source

Using the Coefficient of Conformism of a Correlative Prediction in Simulation of Cardiotoxicity. [PDF]

Toxics
Toropova AP, Toropov AA, Roncaglioni A, Benfenati E.   +3 more
europepmc   +1 more source

Fingerprint-Based Machine Learning for SARS-CoV-2 and MERS-CoV <i>M</i>^<i>pro</i> Inhibition: Highlighting the Potential of Bayesian Neural Networks. [PDF]

J Chem Inf Model
Doering NP, Talagayev V, Liu S, Wolber G.   +3 more
europepmc   +1 more source

Inverse Monte Carlo simulation of biomolecular conformation and coarse-grained molecular modeling of chondroitin sulfate conformation, titration, and osmotic pressure

, 2004
Mark Bathe
openalex   +1 more source

Some of the next articles are maybe not open access.

Related searches:

Brownian Dynamics, Molecular Dynamics, and Monte Carlo modeling of colloidal systems

Advances in Colloid and Interface Science, 2004
This paper serves as an introductory review of Brownian Dynamics (BD), Molecular Dynamics (MD), and Monte Carlo (MC) modeling techniques. These three simulation methods have proven to be exceptional investigative solutions for probing discrete molecular, ionic, and colloidal motions at their basic microscopic levels.
Jim C, Chen, Albert S, Kim
openaire   +2 more sources