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Long-Range Allosteric Communication in Muts and Homologs via Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2016English

Peptide-Protein Binding Investigated by Far-Ir Spectroscopy and Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2017English

A Noninformative Bayesian Approach to Domain Estimation

Journal of Statistical Planning and Inference
UncertaintyApplied MathematicsStatisticsProbability
2005English

Combining Dual-Tree Complex Wavelets and Multiresolution in Iterative CT Reconstruction With Application to Metal Artifact Reduction

BioMedical Engineering Online
Nuclear MedicineRadiologyUltrasound TechnologyRadiologicalBiomaterialsImagingMedicineBiomedical Engineering
2019English

Perovskite Quantum Dots Modeled Using Ab Initio and Replica Exchange Molecular Dynamics

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2015English

Study of Nanoscratching Process of GaAs Using Molecular Dynamics

Crystals
Materials ScienceInorganic ChemistryChemical EngineeringCondensed Matter Physics
2018English

Structure, Microparameters and Properties of Crosslinked DGEBA/MTHPA: A Molecular Dynamics Simulation

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2018English

Structural Properties of Glassy Ge2Se3from First-Principles Molecular Dynamics

Physical Review B
2012English

Chemotherapy, Host Response and Molecular Dynamics in Periampullary Cancer: The CHAMP Study

BMC Cancer
Cancer ResearchOncologyGenetics
2020English

Combining Ab Initio and Density Functional Theories With Semiempirical Methods

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2002English

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