D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 75 Citations 28,278 250 World Ranking 2566 National Ranking 957

Research.com Recognitions

Awards & Achievements

2006 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

What is he best known for?

The fields of study he is best known for:

  • Ion
  • Organic chemistry
  • Amino acid

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.

His most cited work include:

  • Constant pressure molecular dynamics algorithms (2785 citations)
  • Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types (2234 citations)
  • Explicit reversible integrators for extended systems dynamics (1156 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Molecular dynamics (63.20%)
  • Chemical physics (28.00%)
  • Crystallography (19.20%)

What were the highlights of his more recent work (between 2014-2021)?

  • Molecular dynamics (63.20%)
  • Biophysics (16.40%)
  • Chemical physics (28.00%)

In recent papers he was focusing on the following fields of study:

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.

Between 2014 and 2021, his most popular works were:

  • Translational diffusion of hydration water correlates with functional motions in folded and intrinsically disordered proteins (150 citations)
  • Hydration water mobility is enhanced around tau amyloid fibers (59 citations)
  • Molecular Biophysics of Orai Store-Operated Ca2+ Channels (53 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Ion
  • Molecule

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Constant pressure molecular dynamics algorithms

Glenn J. Martyna;Douglas J. Tobias;Michael L. Klein.
Journal of Chemical Physics (1994)

4480 Citations

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)

3394 Citations

Explicit reversible integrators for extended systems dynamics

Glenn J. Martyna;Mark E. Tuckerman;Douglas J. Tobias;Michael L. Klein.
Molecular Physics (1996)

1941 Citations

Specific ion effects at the air/water interface.

Pavel Jungwirth;Douglas J. Tobias.
Chemical Reviews (2006)

1386 Citations

Ions at the Air/Water Interface

Pavel Jungwirth ,†,§ and;Douglas J. Tobias.
Journal of Physical Chemistry B (2002)

849 Citations

Experiments and Simulations of Ion-Enhanced Interfacial Chemistry on Aqueous NaCl Aerosols

E. M. Knipping;M. J. Lakin;K. L. Foster;P. Jungwirth.
Science (2000)

840 Citations

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)

738 Citations

Role of protein-water hydrogen bond dynamics in the protein dynamical transition.

M. Tarek;M. Tarek;D. J. Tobias.
Physical Review Letters (2002)

498 Citations

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)

482 Citations

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)

365 Citations

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