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Submitted Abstracts

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Name of Presenting AuthorPresentation CategoryTitleFileApprovedApproved? (Admin-only)
Liliana MamminoPosterStacking interactions in cavity-containing molecular structures built from acylphloroglucinols: a computational studymammino-abstract.pdfsasdestria@yahoo.comsasdestria@yahoo.com
Seaton UllbergPosterAtomistic Modeling of High Temperature Corrosion in Stainless Steel AlloysUllberg_Sanibel_Abstract_V2.pdfsullberg@ufl.edusullberg@ufl.edu
Heung-Sik KimPlenaryDensity functional and dynamical mean-field study of molecular orbitals in correlated solids: an example of deficient spinel chalcogenideskim_abstract.pdfheungsikim@kangwon.ac.krheungsikim@kangwon.ac.kr
Jürgen GaussInvitedMany-Body Expanded Full Configuration Interactiongauss_abstract.pdfgauss@uni-mainz.degauss@uni-mainz.de
Alec MishkinPosterStudying the Medium Range Order of Amorphous Coatingsmishkin_abstract.pdfamishkin@ufl.eduamishkin@ufl.edu
Bryan ChangalaPosterVibrational Siegert states of anharmonic systems via curvilinear mean-field techniques2020_01_Sanibel_siegert.pdfbryan.changala@colorado.edubryan.changala@colorado.edu
Adam BrucePosterNegative Differential Resistance in MoS2 Esaki Diodesbruce_abstract.pdfadambruce@ufl.eduadambruce@ufl.edu
Thomas HendersonOralPost-AGP Correlated MethodsAbstract3.pdfth4@rice.eduth4@rice.edu
Ian BaxterPosterControlling Regioselectivity of Polymerization in Silyl Ketenes using Computational MethodsSanibel-Abstract.pdfisbaxter8492@eagle.fgcu.eduisbaxter8492@eagle.fgcu.edu
Luis PuertaPosterMolecular Descriptor to Predict Biological Activity of Analogues CocaineSanibel20202.pdfluispuer@gmail.comluispuer@gmail.com
Frank HagelbergPosterSpin Transport Properties of Armchair Graphene Nanoribbons with Substitutional Transition Metal atomsSanibel-2020-abstract.pdfhagelber@etsu.eduhagelber@etsu.edu
Linyuan ShiPosterGeneration and characterization of an improved carbon fiber model by molecular dynamicsShi.pdfsly1993@ufl.edusly1993@ufl.edu
Ximeng WangPosterFirst principles calculations on the influence of defects on the electronic structure of copper-hexacyanoferrateXimeng_Wang.pdfximeng.wang@ufl.eduximeng.wang@ufl.edu
Klaus RuedenbergOralResolution of the molecular energy in terms of atomic interactions without introduction of model wave functionsSanibel-2020-abstract-KR.pdfruedenberg@iastate.eduruedenberg@iastate.edu
Zachary WindomPosterTHINKING BIG AND SMALL: PREDICTING MOLECULAR AND EXTENDED SYSTEM PROPERTIES USING THE QTP FAMILY OF FUNCTIONALSzww_abstract.pdfz.windom@ufl.eduz.windom@ufl.edu
Srinivasan IyengarPlenaryGraph-theoretic methods for automated and adaptive many-body expansions: applications to gas- and condensed-phase AIMD, and potential surface calculations for quantum nuclear dynamicsSanibel_Symposium_Abstract.pdfiyengar@indiana.eduiyengar@indiana.edu
William PerryPosterReverse modelling for Lorentz transmission electron microscopy dataPerry_sanibel20_abstract.pdfw.perry@ufl.eduw.perry@ufl.edu
Sophia EconomouPlenaryVariational quantum eigensolvers for quantum chemistry simulationseconomou_abstract.pdfeconomou@vt.edueconomou@vt.edu
Ajinkya HirePosterThermodynamic Stability of Nb3Ge, Nb3Al, and Nb3Ga A15 Phasesabstract_sanibel_poster.pdfajinkya.hire@ufl.eduajinkya.hire@ufl.edu
Zikuan WangPosterAnalytic gradient of spin-adapted time-dependent density functional theory (X-TD-DFT)Sanibel_abstract_Zikuan_Wang_1.pdfwzkchem5@pku.edu.cnwzkchem5@pku.edu.cn
Kosuke ImamuraPosterCalculation of NMR chemical shift combined with RISM-SCF-SEDD methodImamura.pdfimamura.kosuke.82e@st.kyoto-u.ac.jpimamura.kosuke.82e@st.kyoto-u.ac.jp
Nicolae AtodireseiOralAb initio Simulations of Organic Molecules and 2D Systems Interacting with Magnetic SurfacesAbstract_NicolaeAtodiresei_Sanibel2020.pdfn.atodiresei@fz-juelich.den.atodiresei@fz-juelich.de
Roser ValentiPlenaryKitaev models and materials: Quo vadis?Roser_Valenti_Sanibel_2020.pdfvalenti@itp.uni-frankfurt.devalenti@itp.uni-frankfurt.de
Yu TakanoPosterQuantum chemical analysis of the hydrogen bond interactions in secondary structures of proteins with Negative Fragmentation ApproachTakano_abstract1.pdfytakano@hiroshima-cu.ac.jpytakano@hiroshima-cu.ac.jp
Tomoki NakayoshiPosterComputational Analysis on Deamidation Mechanisms of Asparagine Residues Catalyzed by Acetic AcidMeijoUniv_Nakayoshi_60thSanibelSymposium.pdf184331503@ccmailg.meijo-u.ac.jp184331503@ccmailg.meijo-u.ac.jp
Name of Presenting AuthorPresentation CategoryTitleFileApprovedApproved? (Admin-only)