MOLECULAR DYNAMICS SIMULATION OF a-RESORCINOL CRYSTAL DISSOLUTION IN WATER

Authors

Somwang Sae-Tang
John Kendrick
Jamshed Anwar
Jittima Chatchawalsaisin

DOI

10.56808/3027-7922.2054

First Page

234

Last Page

237

Recommended Citation

Sae-Tang, Somwang; Kendrick, John; Anwar, Jamshed; and Chatchawalsaisin, Jittima (2013) "MOLECULAR DYNAMICS SIMULATION OF a-RESORCINOL CRYSTAL DISSOLUTION IN WATER," The Thai Journal of Pharmaceutical Sciences: Vol. 38: Iss. 0, Article 64.
DOI: https://doi.org/10.56808/3027-7922.2054
Available at: https://digital.car.chula.ac.th/tjps/vol38/iss0/64