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Computational chemistry / Classical mechanics / Spectroscopy / Force spectroscopy / Molecular dynamics / Fictitious force / Force / Constraint algorithm / Physics / Chemistry / Science


Journal of Biotechnology–23 Theoretical analysis of dynamic force spectroscopy experiments on ligand–receptor complexes M. Raible a , M. Evstigneev a , P. Reimann a,∗ , F.W. Bartels b , R. Ros b a
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Document Date: 2010-01-04 11:29:45

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City

Amer / Bielefeld / /

Company

Fleming / World Scientific / Elsevier B.V. / /

Country

Germany / United States / Singapore / /

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energy barrier / instantaneous rate law / chemical reactions / chemical reaction path / biotechnological applications / chemical decay / chemical bond / receptor systems / given chemical bond strength / rate law / energy landscapes / chemical bond strengths / chemical reaction coordinate / chemical bonds / Intermediate energy barriers / potential energy functions / /

Movie

A.D. / /

Organization

Universität Bielefeld / /

Person

Ritchie / Evans / /

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Position

representative / model for biopolymer extensibility / Corresponding author / /

Product

Skullcandy G.I. Headphone/Headset / /

ProvinceOrState

New Mexico / Sefton / /

Technology

laser / thermodynamics / Biotechnology / spectroscopy / simulation / recombination / /

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