Local elevation: A method for improving the searching properties of molecular dynamics simulation

Journal of Computer-Aided Molecular Design - Tập 8 Số 6 - Trang 695-708 - 1994
Thomas Huber1, Andrew E. Torda1, Wilfred F. van Gunsteren1
1Physical Chemistry, ETH Zentrum, Zürich, Switzerland

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Tài liệu tham khảo

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