Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Maria Darvas
Molecular Dynamics Simulations of the Water Adsorption Around Malonic Acid Aerosol Models
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Molecular Dynamics Simulations of Model Oil/Water/Surfactant Systems
Colloids and Surfaces A: Physicochemical and Engineering Aspects
Surfaces
Colloid
Interfaces
Theoretical Chemistry
Surface Chemistry
Physical
Molecular Dynamics Simulations of Micelle Formation Around Dimeric Glycophorin a Transmembrane Helices
Biophysical Journal
Biophysics
Molecular Dynamics Simulations of Leu-Enkephalin in Water and DMSO
Biophysical Journal
Biophysics
Thermodynamics of Oleic Acid Aggregation From Coarse-Grained Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Phase-Transfer Energetics of Small-Molecule Alcohols Across the Water–hexane Interface: Molecular Dynamics Simulations Using Charge Equilibration Models
Journal of Molecular Graphics and Modelling
Computer Graphics
Theoretical Chemistry
Materials Chemistry
Computer-Aided Design
Spectroscopy
Physical
Molecular Dynamics Simulations Studies of Aurein 1.2 Analogs in Water and TFE/water
BMC Systems Biology
Molecular Biology
Applied Mathematics
Structural Biology
Simulation
Computer Science Applications
Modeling
Water Transport in Human Aquaporin-4: Molecular Dynamics (MD) Simulations
Biochemical and Biophysical Research Communications
Biochemistry
Cell Biology
Molecular Biology
Biophysics
Development of Homogeneous Water Condensation Models Using Molecular Dynamics
AIAA Journal
Aerospace Engineering
Multiple Molecular Dynamics Simulations of TEM Β-Lactamase: Dynamics and Water Binding of the Ω-Loop
Biophysical Journal
Biophysics
