2006 - Fellow of the American Association for the Advancement of Science (AAAS)
Douglas J. Tobias focuses on Molecular dynamics, Chemical physics, Ion, Aqueous solution and Bilayer. The Molecular dynamics study combines topics in areas such as Neutron scattering, Crystallography, Solvation, Polarizability and Statistical physics. His Chemical physics research is multidisciplinary, relying on both Atomic physics, Membrane, Dipole and Hydrogen bond.
His studies deal with areas such as Inorganic chemistry, Halide, Air water interface, Physical chemistry and Chloride as well as Ion. His Aqueous solution study combines topics from a wide range of disciplines, such as Atmospheric chemistry, Surface tension and Adsorption. Douglas J. Tobias interconnects Lipid bilayer, Phase and Analytical chemistry in the investigation of issues within Bilayer.
Douglas J. Tobias mainly focuses on Molecular dynamics, Chemical physics, Crystallography, Lipid bilayer and Aqueous solution. His research in Molecular dynamics intersects with topics in Biophysics, Membrane, Molecule, Analytical chemistry and Ion. The Chemical physics study which covers Solvation that intersects with Polarizability.
His Crystallography research includes themes of Protein structure and Side chain. His work carried out in the field of Lipid bilayer brings together such families of science as Bilayer, Phospholipid, Ion channel and Transmembrane protein. The concepts of his Aqueous solution study are interwoven with issues in Inorganic chemistry and X-ray photoelectron spectroscopy.
Molecular dynamics, Biophysics, Chemical physics, Molecule and Membrane are his primary areas of study. His Molecular dynamics study incorporates themes from Crystallography, Adsorption, Ion channel, Lipid bilayer and Aqueous solution. His Lipid bilayer research incorporates elements of Bilayer and Stereochemistry.
His biological study spans a wide range of topics, including Ion, Intensity and Analytical chemistry. Douglas J. Tobias has included themes like Antiparallel, Relaxation, Double bond and Neutron scattering in his Chemical physics study. His Membrane research is multidisciplinary, relying on both Side chain, Efflux, Potential of mean force and Membrane potential.
His primary areas of study are Molecular dynamics, Biophysics, Adsorption, Lipid bilayer and Chemical physics. His Molecular dynamics research incorporates themes from Neutron scattering, Intrinsically disordered proteins, Biochemistry, Ion and Aqueous solution. His Ion study integrates concerns from other disciplines, such as Inorganic chemistry, Halide and Pulmonary surfactant.
His study looks at the relationship between Biophysics and fields such as Crystallography, as well as how they intersect with chemical problems. His studies examine the connections between Lipid bilayer and genetics, as well as such issues in Membrane protein, with regards to Transmembrane protein. His Chemical physics research includes elements of Methyl group and Acetonitrile.
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Constant pressure molecular dynamics algorithms
Glenn J. Martyna;Douglas J. Tobias;Michael L. Klein.
Journal of Chemical Physics (1994)
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
Jeffery B. Klauda;Richard M. Venable;J. Alfredo Freites;Joseph W. O’Connor.
Journal of Physical Chemistry B (2010)
Explicit reversible integrators for extended systems dynamics
Glenn J. Martyna;Mark E. Tuckerman;Douglas J. Tobias;Michael L. Klein.
Molecular Physics (1996)
Specific ion effects at the air/water interface.
Pavel Jungwirth;Douglas J. Tobias.
Chemical Reviews (2006)
Ions at the Air/Water Interface
Pavel Jungwirth ,†,§ and;Douglas J. Tobias.
Journal of Physical Chemistry B (2002)
Experiments and Simulations of Ion-Enhanced Interfacial Chemistry on Aqueous NaCl Aerosols
E. M. Knipping;M. J. Lakin;K. L. Foster;P. Jungwirth.
Molecular Structure of Salt Solutions: A New View of the Interface with Implications for Heterogeneous Atmospheric Chemistry
and Pavel Jungwirth;Douglas J. Tobias.
Journal of Physical Chemistry B (2001)
Role of protein-water hydrogen bond dynamics in the protein dynamical transition.
M. Tarek;M. Tarek;D. J. Tobias.
Physical Review Letters (2002)
Unified molecular picture of the surfaces of aqueous acid, base, and salt solutions.
Martin Mucha;Tomaso Frigato;Lori M. Levering;Heather C. Allen.
Journal of Physical Chemistry B (2005)
The Dynamics of Protein Hydration Water: A Quantitative Comparison of Molecular Dynamics Simulations and Neutron-scattering Experiments
Mounir Tarek;Douglas J. Tobias.
Biophysical Journal (2000)
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