TY - JOUR PY - 2006 J2 - J. Am. Chem. Soc. SN - 0002-7863 T2 - Journal of the American Chemical Society VL - 128 IS - 5 DO - 10.1021/ja056548t TI - Free energies of molecular crystal surfaces by computer simulation: Application to tetrathiophene UR - https://www.cheric.org/research/tech/periodicals/view.php?seq=528573 AU - Marcon V AU - Raos G SP - 1408 EP - 1409 LA - English ER -