Jacob Fosso Tande

Research Associate in Computer Science

Office: Arey [ campus map ]
Phone: 207-859-4198
Fax: 207-859-4186
Office Hours:
1 PM |-----> 3PM
Fosso Tande, Jacob


Areas of Expertise

  • High-performance Computing
  • Commodity Computing
  • Theoretical and Computational Chemistry
  • Computational Biophysics
  • Numerical Analysis
  • Computer Programming
  • Teaching of Mathematics to non-Math Majors

Professional Information

  • Scientific Computing Coordinator, Colby College, Waterville Maine, July 2017 - Present
  • Research Associate, Department of Pharmaceutical Sciences, School of Pharmacy, University of New England, Portland Maine, May 2016 - July 2017
  • Mathematics Adjunct Faculty, Maine Community College System, September 2016 - January 2017
  • Postdoctoral Research Associate, Department of Chemistry and Biochemistry, Florida State University, Tallahassee FL, April 2014 - May 2016
  • Postdoctoral Research Associate, Department of Chemistry University of Tennessee, Knoxville TN, January 2013 - March 2014
  • Mathematics, Physics and Chemistry Instructor, Martin Luther King Bilingual High School, Bafoussam, Republic of Cameroon, September 2003 - September 2005


  • Ronald D. Hills Jr., Jacob Fosso-Tande , Lanyuan Lu, Stephen G. Aller, and Cody Blac CgProt 2.3: Refinement of a Sidechain-Centric Model for Membrane Proteins (submitted) Journal of Chemical Theory and Computation.

  • J. Fosso-Tande , T.-S. Nguyen, G. Gidofalvi, and A. E. DePrince III, J. Chem. Theory Comput., (2016). "Large-scale v2RDM-driven CASSCF methods. DOI

  • Robert J. Harrison, Gregory Beylkin, Florian A. Bischoff, Justus A. Calvin, George I Fann , Jacob Fosso-Tande , Diego Galindo , Jeff R. Hammond , Rebecca Hartman-Baker , Judith C. Hill , Jun Jia , Jakob S. Kottmann, M-J. Yvonne OU, Laura E. Ratcliff, Mathew G. Reuter, Adam C. Richie-Halford , Nichols A. Romero, Hideo Sekino, William A. Shelton, Bryan E. Sundal, W. Scott Thornton , Edward F. Valeev, Alvaro Vazquez-Mayagoitia, Nicholas Vence, and Yukina Yokoi. "MADNESS: A Multiresolution, ADaptive Numerical Environment for Scientific Simulation" , SIAM Journal on Scientific Computing, 2015 DOI

  • Jacob Fosso-Tande , Daniel R. Nascimento and A. Eugene DePrince III, Accuracy of two-particle N-representability condition for describing different spin states and the singlet-triplet gap in linear acene series, Molecular Physics, 114 (3-4), 423-430, 2015, DOI

  • J. Fosso-Tande , R. J. Harrison. Confinement effects of solvation on a molecule physisorbed on a polarizable continuum particle Comput. Theo.Chem.1017, 22-30 (2013) DOI

  • O. Gunaydin-Sen, P. Chen, J. Fosso-Tande , J. L. White, T. L. Allen, J. Cherian, and T.
    Tokumoto, P.M. Lahti, S.McGill, R. J. Harrison, and J. L.Musfeldt. Magnetoelectric
    coupling in 4,4’-stilbenedinitrene J. Chem. Phys., 138,204716 (2013) DOI

  • J. Fosso-Tande , R. J. Harrison. Implicit solvation models with multiresolution multiwavelet basis function. Chemical Physics Letters, 561–562, (2013) 179–184

  • O. Gunaydin-Sen, J. Fosso-Tande, P. Chen, J. L. White, T. L. Allen, J. Cherian, and T.
    Tokumoto, P. M. Lahti, S. McGill, R. J. Harrison, and J. L. Musfeldt. Manipulating
    the singlet-triplet equilibrium in organic biradical materials J. Chem. Phys., 135,
    241101 (2011)


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