Quantum-assisted biomolecular modelling

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences

Volumn 368, Issue 1924, 2010, Pages 3581-3592

  Harris, Sarah A ^a   Kendon, Vivien M ^a  

^a UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

Biomolecular modelling; Computational biophysics; Quantum computation

Indexed keywords

BIOLOGICAL MATERIALS; BIOMOLECULES; COMPUTATIONAL LINGUISTICS; QUANTUM COMPUTERS; QUANTUM THEORY;

BIO-MOLECULAR; BIOLOGICAL MOLECULE; BIOMOLECULAR SIMULATION; COMPUTATIONAL BIOPHYSICS; COMPUTING POWER; DYNAMICAL CALCULATIONS; ENTROPIC CONTRIBUTIONS; INCREMENTAL IMPROVEMENTS; INERT MATERIALS; INHOMOGENEOUS SYSTEM; INTERATOMIC INTERACTIONS; QUANTUM COMPUTATION; QUANTUM COMPUTING; SIGNIFICANT FACTORS;

COMPUTER SIMULATION;

DNA; PROTEIN;

BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; PROTEIN CONFORMATION; QUANTUM THEORY; REVIEW; THERMODYNAMICS;

DNA; MODELS, BIOLOGICAL; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; PROTEIN CONFORMATION; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 77955976418     PISSN: 1364503X     EISSN: None     Source Type: Journal    
DOI: 10.1098/rsta.2010.0087     Document Type: Review

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