| Document Date: 2013-07-14 14:56:23
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City New York / / Company MBI Inc. / AGCT Inc. / Advanced Gene Computing Technologies Inc. / / Country United States / / Facility SantaLucia laboratory / / IndustryTerm simulation tools / chemical kinetic model / simulation tool / simulation applications / extension products / software tools / chemical kinetics / possible products / strand product / population products / mfold algorithm / / Organization National Science Foundation / / Person Gifford Abstract / Anato / V / David K. Gifford / Alexander J. Hartemink / Julia Khodor / / Position V. P. / researcher / General / / ProgrammingLanguage Java / C++ / / ProvinceOrState New York / / Technology thermodynamics / Java / hybridization / polymerization / simulation / mfold algorithm / DNA hybridization / recombinant DNA / / URL http /
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Simulating Biological Reactions: A Modular Approach Alexander J. Hartemink, Tarjei S. Mikkelsen, and David K. Gifford Abstract. We develop a general framework for simulating a sequence of biological reactions using small