000 01193 a2200325 4500
005 20250515043811.0
264 0 _c20070103
008 200701s 0 0 eng d
022 _a1463-9076
024 7 _a10.1039/b609622k
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSutcliffe, Michael J
245 0 0 _aComputational studies of enzyme mechanism: linking theory with experiment in the analysis of enzymic H-tunnelling.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cOct 2006
300 _a4510-6 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBiophysics
_xmethods
650 0 4 _aChemistry, Physical
_xmethods
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aEnzymes
_xchemistry
650 0 4 _aHydrogen
_xchemistry
650 0 4 _aKinetics
650 0 4 _aModels, Molecular
650 0 4 _aSoftware
650 0 4 _aTemperature
700 1 _aScrutton, Nigel S
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 8
_gno. 39
_gp. 4510-6
856 4 0 _uhttps://doi.org/10.1039/b609622k
_zAvailable from publisher's website
999 _c16623330
_d16623330