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Kenneth M. Merz Jr.: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. David J. Diller, Kenneth M. Merz Jr.
    Can we separate active from inactive conformations? [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:105-112 [Journal]
  2. Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.
    Computation of the physio-chemical properties and data mining of large molecular collections. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:172-183 [Journal]
  3. Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni
    QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:23-34 [Journal]
  4. Timothy M. Glennon, Ya-Jun Zheng, Scott M. Le Grand, Brad A. Shutzberg, Kenneth M. Merz Jr.
    A Force Field for Monosaccharides and (1->4) Linked Polysaccharides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:9, pp:1019-1040 [Journal]
  5. Robert V. Stanton, David S. Hartsough, Kenneth M. Merz Jr.
    An Examination of a Density Functional/Molecular Mechanical Coupled Potential. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:1, pp:113-128 [Journal]
  6. Dimas Suárez, Natalia Díaz, Kenneth M. Merz Jr.
    Molecular dynamics simulations of the dinuclear zinc--lactamase from Bacteroides fragilis complexed with imipenem. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:16, pp:1587-1600 [Journal]
  7. Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.
    Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:16, pp:1494-1504 [Journal]
  8. James J. Vincent, Kenneth M. Merz Jr.
    A Highly Portable Parallel Implementation of AMBER4 Using the Message Passing Interface Standart. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:11, pp:1420-1427 [Journal]
  9. David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods
    The Amber biomolecular simulation programs. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:16, pp:1668-1688 [Journal]
  10. Guillermina Estiu, Dimas Suárez, Kenneth M. Merz Jr.
    Quantum mechanical and molecular dynamics simulations of ureases and Zn beta-lactamases. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:12, pp:1240-1262 [Journal]

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