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Publications by Jeffrey R. Reimers

Competition of Van Der Waals and Chemical Forces on Gold–sulfur Surfaces and Nanoparticles

Nature Reviews Chemistry
ChemistryChemical Engineering
2017English

Erratum: Competition of Van Der Waals and Chemical Forces on Gold–sulfur Surfaces and Nanoparticles

Nature Reviews Chemistry
ChemistryChemical Engineering
2017English

Publisher Correction: A New Fundamental Type of Conformational Isomerism

Nature Chemistry
ChemistryChemical Engineering
2018English

Faraday Cage Screening Reveals Intrinsic Aspects of the Van Der Waals Attraction

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2018English

Van Der Waals Forces Control Ferroelectric-Antiferroelectric Ordering in CuInP2S6 and CuBiP2Se6 Laminar Materials

Chemical Science
Chemistry
2018English

Efficient Methods for the Quantum Chemical Treatment of Protein Structures: The Effects of London-Dispersion and Basis-Set Incompleteness on Peptide and Water-Cluster Geometries

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2013English

From Chaos to Order: Chain-Length Dependence of the Free Energy of Formation of Meso-Tetraalkylporphyrin Self-Assembled Monolayer Polymorphs

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2016English

Decomposition of Ferrocene on Pt(111)and Its Effect on Molecular Electronic Junctions

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2019English

Recommending Hartree–Fock Theory With London-Dispersion and Basis-Set-Superposition Corrections for the Optimization or Quantum Refinement of Protein Structures

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2014English

Problems, Successes and Challenges for the Application of Dispersion-Corrected Density-Functional Theory Combined With Dispersion-Based Implicit Solvent Models to Large-Scale Hydrophobic Self-Assembly and Polymorphism

Molecular Simulation
Materials ScienceInformation SystemsCondensed Matter PhysicsSimulationChemical EngineeringModelingChemistry
2015English

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