Numerical integration methods for large-scale biophysical simulations

Computer Physics Communications

Volumn 180, Issue 11, 2009, Pages 2166-2174

  Milotti, Edoardo ^a   Del Fabbro, Alessio ^a   Chignola, Roberto ^b  

^a UNIVERSITY OF TRIESTE   (Italy)

^b UNIVERSITY OF VERONA   (Italy)

Author keywords

Biomolecular simulations; Stiff systems in biophysics; Timescales in biophysics

Indexed keywords

BIOMOLECULAR SIMULATIONS; BIOPHYSICAL SYSTEMS; CELLULAR COMPARTMENTS; CELLULAR EVENTS; COMPUTATIONAL CHALLENGES; DISCRETE EVENTS; DNA SYNTHESISS; ENZYME ACTION; INTEGRATION METHOD; MICHAELIS-MENTEN; MOLECULAR SPECIES; NUMERICAL INTEGRATION METHODS; NUMERICAL MODELS; NUMERICAL TESTS; ORDERS OF MAGNITUDE; PARAMETER CHANGES; QUASI-STEADY STATE; STANDARD THEORIES; STIFF SYSTEMS IN BIOPHYSICS; SYSTEMS OF EQUATIONS; THEORETICAL MODELS; TIME INTEGRATION; TIME-SCALES; TIMESCALES IN BIOPHYSICS; TUMOR CELLS; VARIABLE SYSTEMS;

AGGLOMERATION; CELL MEMBRANES; ENZYMES; INTEGRATION; MATHEMATICAL MODELS; NUCLEIC ACIDS; NUMERICAL METHODS; ORDINARY DIFFERENTIAL EQUATIONS; SIMULATORS; SWITCHING CIRCUITS;

BIOPHYSICS;

EID: 70149100850     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2009.06.021     Document Type: Article

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