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Juan J. Perez

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Journal Articles

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2010
[j2]
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  - journals/jcmse/RosetP10
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  - https://dblp.org/rec/journals/jcmse/RosetP10
Lurdes Roset, Juan J. Perez:
Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps. J. Comput. Methods Sci. Eng. 10(3-6): 535-543 (2010)
1992
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Juan J. Perez, Hugo O. Villar, Gilda H. Loew:
Characterization of low-energy conformational domains for Met-enkephalin. J. Comput. Aided Mol. Des. 6(2): 175-190 (1992)

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