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Theoretical chemistry / Metadynamics / Local Elevation / Umbrella sampling / Crystal structure / Parallel tempering / Force field / Concurrent Versions System / Simulation / Chemistry / Computational chemistry / Molecular dynamics


Advanced Review Metadynamics Alessandro Barducci, Massimiliano Bonomi and Michele Parrinello∗ Metadynamics is a powerful technique for enhancing sampling in molecular dynamics simulations and reconstructing the free-e
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Document Date: 2013-12-07 03:05:38


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Lugano / /

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CVs sA / Applied Biosciences / Sun / C 2011 John Wiley & Sons Ltd. / /

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FDA Phase / Natural Disaster / /

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USI Campus / /

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active site / large systems / polypeptide chains / widespread applications / earlier applications / recent representative applications / free-energy methods / energy distributions / chemical reactions / high free-energy barriers / free-energy difference / free-energy profile / average energy / free energy / metadynamics algorithm / reference free-energy landscape / low free-energy regions / bank / reconstructed free energy / lowest free-energy saddle point / free-energy / large free-energy barriers / free-energy basin / potential energy / potential energy function / energy fluctuations / free-energy surface / linear scaling algorithm / potential energy distributions / few recent representative applications / computing / energy rate / rugged energy landscape / chemical / energy / /

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AChE / /

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Department of Chemistry and Applied Biosciences / /

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Massimiliano Bonomi / Raman Volume / Review Metadynamics Alessandro Barducci / Michele Parrinello∗ Metadynamics / /

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representative / /

Product

CO2 / MgSiO3 / P41 / /

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Maryland / /

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alpha / linear scaling algorithm / X-ray / thermodynamics / metadynamics algorithm / polymerization / crystallization / condensation / simulation / chemical vapor deposition / /

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