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  1. 201
    Molecular recognition of organic and inorganic phosphates at the aqueous interface
    by Neal, Jennifer Frances
    Published 2020
    Subjects: “...Chemistry...”
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  2. 202
    Formation principles of layers from active carbon microparticles with grafted amine derivatives of PVC on substrate
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    Article
  3. 203
    Statistical Physics of T-Cell Development and Pathogen Specificity
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    Article
  4. 204
    Theoretical investigation on the adsorption of DNA bases on B/N-doped SWCNT surface by the first principle
    by Laicai Li, Dan Peng, Xiao Chen, Liuxie Liu, Anmin Tian
    Published 2017-10-01
    “... can just be modified by physical adsorption on N-doped carbon nanotubes surface. The study predicts...”
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    Article
  5. 205
    Chemical and physical aspects of Lithium borate fusion
    by Loubser, Magdeleen
    Published 2013
    “... the reactions occurring during the fusion process based on theoretical glass-making principles. As a starting...”
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  6. 206
    Applying Fundamental Photochemistry to Drive Drug Development: The Photo-Dynamics and Reactions of Sulfur-Substituted Nucleic Acids
    by Pollum, Marvin
    Published 2017
    Subjects: “...Physical Chemistry...”
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  7. 207
    Design principles of chiral carbon nanodots help convey chirality from molecular to nanoscale level
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    Article
  8. 208
    Kinetics of Oxygen Surface Exchange on Epitaxial Ruddlesden-Popper Phases and Correlations to First-Principles Descriptors
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    Article
  9. 209
    Chemical and Physical Mechanisms of Calcite Dissolution in Seawater
    by Naviaux, John David
    Published 2020
    “..., are affected by changes in chemistry. This thesis advances our knowledge of the physical and chemical...”
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  10. 210
    First-principles calculations of the electronic structure, chemical bonding, and thermodynamic properties of USiO4
    by Li Su, Lei Wan, Tao Gao, Bingyun Ao
    Published 2020-07-01
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    Article
  11. 211
    How dopants limit the ultrahigh thermal conductivity of boron arsenide: a first principles study
    “.... Using first principles calculations, we determine the κ reduction induced by different group IV...”
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    Article
  12. 212
    First Principles Study of Penta-siligraphene as High-Performance Anode Material for Li-Ion Batteries
    Subjects: “...First principles study...”
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    Article
  13. 213
    Hole-Phonon Relaxation and Photocatalytic Properties of Titanium Dioxide and Zinc Oxide: First-Principles Approach
    “...First-principles calculations for the temporal characteristics of hole-phonon relaxation...”
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    Article
  14. 214
    Development and Thermodynamic Analysis of an Integrated Mild/Partial Gasification Combined Cycle (IMPGC) Under Green and Brown Field Conditions With and Without Carbon Capture
    by Long, Henry A, III
    Published 2018
    Subjects: “...Physical Chemistry...”
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  15. 215
    Applications of a Green Chemistry Design, a Clean Environment, and Bioenergy to Promote the Sustainability and Added Value of Products
    by Eny Kusrini, Sri Harjanto, Akhmad Herman Yuwono
    Published 2015-12-01
    “...The development and application of green chemistry and engineering principles in the academic...”
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    Article
  16. 216
    Bandgap Engineering and Near-Infrared-II Optical Properties of Monolayer MoS2: A First-Principle Study
    by Ke Yang, Tianyu Liu, Xiao-Dong Zhang
    Published 2021-06-01
    “...Frontiers in Chemistry...”
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    Article
  17. 217
    Study of highly conductive, flexible polymer electrolyte membranes and their novel flexoelectric effect
    by Rendon Piedrahita, Camilo
    Published 2018
    Subjects: “...Chemistry...”
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  18. 218
    The Synthesis and Characterization of Ionic Liquids for Alkali-Metal Batteries and a Novel Electrolyte for Non-Humidified Fuel Cells
    Published 2014
    Subjects: “...Physical chemistry...”
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    Doctoral Thesis
  19. 219
    A new cubic superhard large-cell carbon allotrope: c-C200
    by Xuanmin Zhu, Haiyan Yan, Meiguang Zhang, Qun Wei
    Published 2020-12-01
    Subjects: “...First-principles calculations...”
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    Article
  20. 220
    A novel high-pressure polymorph of TaSi2
    by Haiyan Yan, Zhiting Wei, Lei Chen, Meiguang Zhang, Qun Wei
    Published 2020-09-01
    Subjects: “...First-principles calculations...”
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    Article
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