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Volumn 2, Issue 6, 2000, Pages 22-27

Simulating complex systems without adjustable parameters

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[No Author keywords available]

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EID: 0001994422     PISSN: 15219615     EISSN: None     Source Type: Journal    
DOI: 10.1109/5992.881704     Document Type: Article
Times cited : (24)

References (14)
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  • 7
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    • Theory of Static Structural Properties, Crystal Stability, and Phase Transformations - Application to Si and Ge
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  • 10
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    • Ab initio Molecular Dynamics: Theory and Implementation
    • J. Grotendorst, ed., NIC, Jülich, Germany
    • D. Marx and J. Hutter, "Ab initio Molecular Dynamics: Theory and Implementation," Modern Methods and Algorithms of Quantum Chemistry, J. Grotendorst, ed., NIC, Jülich, Germany, 2000, pp. 301-449.
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  • 11
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    • A Hybrid Method for Solutes in Complex Solvents: Density Functional Theory Combined with Empirical Force Fields
    • M. Eichinger et al., "A Hybrid Method for Solutes in Complex Solvents: Density Functional Theory Combined with Empirical Force Fields," J. Chemical Physics, Vol. 110, No. 21, 1999, pp. 10452-10467.
    • (1999) J. Chemical Physics , vol.110 , Issue.21 , pp. 10452-10467
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  • 12
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    • Finding Transition Pathways: Throwing Ropes over Rough Mountain Passes, in the Dark
    • B.J. Berne, G. Ciccotti, and D.F. Coker, eds. World Scientific, Singapore
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    • (1998) Classical and Quantum Dynamics in Condensed Phase Simulations , pp. 51-66
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  • 13
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.