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Ng, Esmond

TitleComputer Senior Scientist
InstitutionLawrence Berkeley National Lab
DepartmentComputational Research
Address1 Cyclotron Road
Berkeley CA 94720
Phone510/495-2851
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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    1. Van Beeumen R, Williams-Young DB, Kasper JM, Yang C, Ng E, Li X. Model Order Reduction Algorithm for Estimating the Absorption Spectrum. J Chem Theory Comput. 2017 Oct 10; 13(10):4950-4961. PMID: 28862869.
      View in: PubMed
    2. Brabec J, Yang C, Epifanovsky E, Krylov AI, Ng E. Reduced-cost sparsity-exploiting algorithm for solving coupled-cluster equations. J Comput Chem. 2016 May 05; 37(12):1059-67. PMID: 26804120.
      View in: PubMed
    3. Brabec J, Lin L, Shao M, Govind N, Yang C, Saad Y, Ng E. Efficient Algorithms for Estimating the Absorption Spectrum within Linear Response TDDFT. J Chem Theory Comput. 2015 Nov 10; 11(11):5197-208. PMID: 26894238.
      View in: PubMed
    4. Haranczyk M, Urbaszek P, Ng E, Puzyn T. Combinatorial × computational × cheminformatics (C3) approach to characterization of congeneric libraries of organic pollutants. J Chem Inf Model. 2012 Nov 26; 52(11):2902-9. PMID: 23036090.
      View in: PubMed
    5. Haranczyk M, Puzyn T, Ng E. On enumeration of congeners of common persistent organic pollutants. Environ Pollut. 2010 Aug; 158(8):2786-9. PMID: 20619175.
      View in: PubMed
    6. Yang C, Penczek PA, Leith A, Asturias FJ, Ng E, Glaeser RM, Frank J. The parallelization of SPIDER on distributed-memory computers using MPI. J Struct Biol. 2007 Jan; 157(1):240-9. PMID: 16859923.
      View in: PubMed
    7. Yang C, Ng E, Penczek PA. Unified 3-D structure and projection orientation refinement using quasi-Newton algorithm. J Struct Biol. 2005 Jan; 149(1):53-64. PMID: 15629657.
      View in: PubMed

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