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[Theoretical and Computational Chemistry] Molecular Dynamics - From Classical to Quantum Methods Volume 7 || Molecular dynamics simulations of chemical reactions at liquid interfacesBenjamin, Ilan · 1999
Molecular dynamics simulations and quantum chemical calculations on β-cyclodextrin spironolactone complexPhilipp Weinzinger; Petra Weiss-Greiler; Walter Snor; Helmut Viernstein; Peter Wolschann · 2007
Conformation dynamics in peptides: quantum chemical calculations and molecular dynamics simulations on N-acetylalanyl-N'-methylamideKerstin Rommel-Möhle; Hans-Jörg Hofmann · 1993
Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillinNatalia Díaz; Dimas Suárez; Tomás L. Sordo · 2003
Mixed Quantum/Classical Molecular Dynamics Simulations of Chemical Reactions in Clusters and in SolidsBenny Gerber, R.; Alimi, Roger · Israel Journal of Chemistry · 1991
Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics SimulationsHan, Weiwei; Zhu, Jingxuan; Wang, Song; Xu, Dong · The Journal of Physical Chemistry B · 2017
Molecular inclusion of PCB126 by beta-cyclodextrin: a combined molecular dynamics simulation and quantum chemical studyLiu, Peng; Xu, Hao; Zhang, Dongju; Zhan, Jinhua · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2013
Structure of bilirubin and its anion according to quantum chemical calculations and molecular dynamics simulationI. V. Fedorova; E. V. Rumyantsev; M. G. Kiselev; L. P. Safonova · 2011
The computational study of the γ-Fe <sub/>2</sub> O <sub/>3</sub> nanoparticle as Carmustine drug delivery system: DFT approachKhorram, Rabeeh; Raissi, Heidar; Morsali, Ali; Shahabi, Mahnaz · Journal of Biomolecular Structure and Dynamics · 2018
Payload delivery of anticancer drug Tegafur with the assistance of graphene oxide nanosheet during biomembrane penetration: Molecular dynamics simulation surveyShahabi, Mahnaz; Raissi, Heidar · Applied Surface Science · 2020
Electronic structures, intramolecular hydrogen bond interaction, and aromaticity of substituted 4-amino-3-penten-2-one in ground and electronic excited stateShahabi, Mahnaz; Raissi, Heidar; Mollania, Fariba · Structural Chemistry · 2015
Assessment of DFT Calculations and Molecular Dynamics Simulation on the Application of Zinc Oxide Nanotube as Hydrogen Cyanide Gas SensorShahabi, Mahnaz; Raissi, Heidar · Journal of Inorganic and Organometallic Polymers and Materials · 2017
Comprehensive theoretical prediction of the dynamics and stability properties of Tegafur pharmaceutical agent on the Graphene based nanostructures in aqueous environmentShahabi, Mahnaz; Raissi, Heidar · Applied Surface Science · 2018
Assessment of solvent effects on the inclusion behavior of pyrazinamide drug into cyclic peptide based nanotubes as novel drug delivery vehiclesShahabi, Mahnaz; Raissi, Heidar · Journal of Molecular Liquids · 2018
Screening of the structural, topological and electronic properties of the functionalized Graphene nanosheets as potential Tegafur anticancer drug carriers using DFT methodShahabi, Mahnaz; Raissi, Heidar · Journal of Biomolecular Structure and Dynamics · 2017
Cyclodextrin-based polyrotaxanesGirek, Tomasz · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2013
Enhancement of inSaleh, Naâil; Ajeb, Suad M.; Sham, Arjun; AbuQamar, Synan F. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2014
Pyriproxyfen cyclodextrin inclusion compoundsGurarslan, Alper; Shen, Jialong; Caydamli, Yavuz; Tonelli, Alan E. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2015
PrefaceKim, Yang; Li, Feng · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2015
Controlled release from cucurbiturilLiu, Li · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2017
PrefaceKim, Yang; Hayami, Shinya; Weigand, Jan J.; Gloe, Kerstin · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2019
Cucurbiturils in supramolecular catalysisFunk, Sebastian; Schatz, Jürgen · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2019
Coordination cages in catalysisSeverinsen, Rebecca J.; Rowlands, Gareth J.; Plieger, Paul G. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2019