Discover open access scientific publications

Search, annotate, share and cite publications

Molecular Basis for Nitric Oxide Dynamics and Affinity withAlcaligenes xylosoxidansCytochromeć

Journal of Biological Chemistry
BiochemistryCell BiologyMolecular Biology
2006English

An E-Bayesian Method for Reliability Analysis of Exponentially Distributed Products With Zero-Failure Data

Eksploatacja i Niezawodnosc
IndustrialRiskManufacturing EngineeringReliabilitySafetyQuality
2016English

Visualizing Global Properties of a Molecular Dynamics Trajectory

Biophysical Journal
Biophysics
2015English

Molecular Dynamics Studies of Dynamin Oligomers in Solution

Biophysical Journal
Biophysics
2019English

Simultaneous Quantification of Aquatic Ecosystem Metabolism and Reaeration Using a Bayesian Statistical Model of Oxygen Dynamics

Limnology and Oceanography
OceanographyAquatic Science
2010English

Metabolomic Modularity Analysis (MMA) to Quantify Human Liver Perfusion Dynamics

Metabolites
BiochemistryEndocrinologyMetabolismMolecular BiologyDiabetes
2017English

Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations

Neuropharmacology
Molecular NeuroscienceCellularPharmacology
2010English

Molecular Dynamics Simulation of Crack Propagation in Single-Crystal Aluminum Plate With Central Cracks

Journal of Nanomaterials
Materials ScienceNanotechnologyNanoscience
2017English

Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation

PLoS ONE
Multidisciplinary
2015English

Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations

Angewandte Chemie - International Edition
CatalysisChemistry
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy