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January 1, 2000Journal of Computational Chemistry

How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?

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JWJunmei WangFujian Medical UniversityPCPiotr CieplakSanford Burnham Prebys Medical Discovery InstitutePKPeter A. KollmanRutgers, The State University of New Jersey

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Wang et al. (2000) studied this question.

synapsesocial.com/papers/69d6ded1a0177bf533ed93b0https://doi.org/10.1002/1096-987x(200009)21:12<1049::aid-jcc3>3.0.co;2-f
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