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The folding thermodynamics and kinetics of crambin using an all-atom monte carlo simulation11Edited by A. R. Fersht

Thermodynamic ModellingChemical ThermodynamicsEngineeringPhysicsMolecular ThermodynamicsNumerical SimulationAll-atom Monte CarloPhysical ChemistryA. R. FershtComputational ChemistryThermodynamicsMolecular KineticsFolding ThermodynamicsMolecular DynamicsBiophysicsComputational Biophysics