Authors: Resat, H Wiley, HS Dixon, DA

Citation: H. Resat et al., Probability-weighted dynamic Monte Carlo method for reaction kinetics simulations, J PHYS CH B, 105(44), 2001, pp. 11026-11034

Authors: Resat, H Straatsma, TP Dixon, DA Miller, JH

Citation: H. Resat et al., The arginine finger of RasGAP helps Gln-61 align the nucleophilic water inGAP-stimulated hydrolysis of GTP, P NAS US, 98(11), 2001, pp. 6033-6038

Authors: Resat, H Mezei, M

Citation: H. Resat et M. Mezei, Calculating the local solvent chemical potential in crystal hydrates, PHYS REV E, 62(5), 2000, pp. 7077-7081

Authors: Resat, H Sungur, FA Baginski, M Borowski, E Aviyente, V

Citation: H. Resat et al., Conformational properties of amphotericin B amide derivatives - impact on selective toxicity, J COMPUT A, 14(7), 2000, pp. 689-703

Authors: Akin, A Erdem, SS Nugay, T Aviyente, V Resat, H

Citation: A. Akin et al., A computational study of the reactivity of diethenylnaphthalenes towards anionic polymerization, J CHEM S P2, (1), 1999, pp. 5-13

Authors: Resat, H

Citation: H. Resat, Correcting for solvent-solvent electrostatic cutoffs considerably improvesthe ion-pair potential of mean force, J CHEM PHYS, 110(14), 1999, pp. 6887-6889