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Chemistry

D-Index
64
Citations
15318
World Ranking
8010
National Ranking
2325

Research.com Recognitions

  • 2010 - Fellow of American Physical Society (APS) Citation For the development and application of molecular dynamics simulation methods and reliable polarizable potential models for studying processes in solution and at liquid interfaces and for modeling transport of ions and organic molecules
  • 2010 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

Liem X. Dang is affiliated with the Pacific Northwest National Laboratory in the United States. Their research primarily focuses on Environmental Science and Materials Science, with specific attention to Pollution, Biomaterials, and Industrial and Manufacturing Engineering. The scientist's work covers key topics such as microplastics and plastic pollution, biodegradable polymer synthesis and properties, along with recycling and waste management techniques.

Recent scholarly contributions include the paper titled "Responses of soil physical and chemical properties to degradable and non-degradable microplastics", published in 2025 in the Journal of Environmental Chemical Engineering. This paper addresses the environmental implications of microplastic pollution on soil properties.

Frequent collaborators in their research include:

  • Hongjia Peng
  • Zuhong Lin
  • Bolun Yu
  • Haipu Li
  • Jingjing Yao

The most common publication venue for their research is the Journal of Environmental Chemical Engineering. This suggests a focus on environmental chemistry and engineering topics within the scope of their scientific output.

Liem X. Dang's research intersects multiple scientific disciplines, integrating insights from environmental science and materials science to explore issues related to pollution and sustainable materials. Their investigations into biodegradable polymers emphasize the relationship between material properties and environmental impact, particularly in managing plastic waste.

The scientist has been recognized with fellowships from two notable organizations. In 2010, they were named a Fellow of the American Physical Society (APS) with a citation acknowledging the development and application of molecular dynamics simulation methods and reliable polarizable potential models for studying processes in solution and at liquid interfaces, as well as the modeling of transport of ions and organic molecules. The same year, they also became a Fellow of the American Association for the Advancement of Science (AAAS).

Best Publications

  • Computer simulations of NaCl association in polarizable water

    David E. Smith;Liem X. Dang

  • MOLECULAR DYNAMICS STUDY OF WATER CLUSTERS, LIQUID, AND LIQUID-VAPOR INTERFACE OF WATER WITH MANY-BODY POTENTIALS

    Liem X. Dang;Tsun-Mei Chang

  • Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics Study

    Liem X. Dang

  • Unified molecular picture of the surfaces of aqueous acid, base, and salt solutions.

    Martin Mucha;Tomaso Frigato;Lori M. Levering;Heather C. Allen

  • Ion solvation in polarizable water: molecular dynamics simulations

    Liem X. Dang;Julia E. Rice;James Caldwell;Peter A. Kollman

  • Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces

    Tsun-Mei Chang;Liem X. Dang

  • Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions

    James Caldwell;Liem X. Dang;Peter A. Kollman

  • Molecular Mechanism of Ion Binding to the Liquid/Vapor Interface of Water

    Liem X. Dang;Tsun-Mei Chang

  • Simple intramolecular model potentials for water

    Liem X. Dang;B. Montgomery. Pettitt

  • The nonadditive intermolecular potential for water revised

    Liem X. Dang

  • Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable water

    Liem X. Dang

  • Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water

    Ramona S. Taylor;Liem X. Dang;Bruce C. Garrett

  • Computational Study of Ion Binding to the Liquid Interface of Water

    Liem X. Dang

  • Photoelectron spectra of the hydrated iodine anion from molecular dynamics simulations

    Liem X. Dang;Bruce C. Garrett

  • Molecular dynamics simulations of aqueous ionic clusters using polarizable water

    Liem X. Dang;David E. Smith

  • Molecular dynamics simulations of CCl4–H2O liquid–liquid interface with polarizable potential models

    Tsun‐Mei Chang;Liem X. Dang

  • Water reactivity in the liquid and supercritical CO2 phase: Has half the story been neglected?

    B.P. McGrail;H.T. Schaef;V.-A. Glezakou;L.X. Dang

  • Hydroxyl Radical at the Air−Water Interface

    Martina Roeselova;John S Vieceli;Liem X Dang;Bruce C Garrett

  • Molecular Dynamics Simulations of Atmospheric Oxidants at the Air−Water Interface: Solvation and Accommodation of OH and O3

    John S. Vieceli;Martina Roeselova;Nicholas Potter;Liem X. Dang

  • Free Energy of Association of the K+:18-Crown-6 Complex in Water: A New Molecular Dynamics Study

    Liem X. Dang;Peter A. Kollman

  • Free energy of association of the 18-crown-6:K+ complex in water: a molecular dynamics simulation

    Liem X. Dang;Peter A. Kollman

Frequent Co-Authors

Peter A. Kollman
Peter A. Kollman University of California, San Francisco
Bruce C. Garrett
Bruce C. Garrett United States Department of Energy
Gregory K. Schenter
Gregory K. Schenter Pacific Northwest National Laboratory
Anh V. Nguyen
Anh V. Nguyen University of Queensland
Pavel Jungwirth
Pavel Jungwirth Czech Academy of Sciences
Praveen K. Thallapally
Praveen K. Thallapally Pacific Northwest National Laboratory
B. Peter McGrail
B. Peter McGrail Pacific Northwest National Laboratory
Douglas J. Tobias
Douglas J. Tobias University of California, Irvine
Julia E. Rice
Julia E. Rice IBM (United States)
Kirk A. Peterson
Kirk A. Peterson Washington State University

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