- DocumentErgun Akleman and Jianer Chen- Guaranteeing the 2-Manifold Property for Meshes with Doubly Linked Face Listtéléversé parPrem_Swift
- DocumentErgun Akleman et al- A New Corner Cutting Scheme with Tension and Handle-Face Reconstructiontéléversé parPrem_Swift
- DocumentEric Landreneau, Ergun Akleman and John Keyser- Interactive Face-Replacements for Modeling Detailed Shapestéléversé parPrem_Swift
- DocumentErgun Akleman and Jianer Chen- Practical Polygonal Mesh Modeling with Discrete Gaussian-Bonnet Theoremtéléversé parPrem_Swift
- DocumentErgun Akleman, Jianer Chen and Vinod Srinivasan- A Minimal and Complete Set of Operators for the Development of Robust Manifold Mesh Modelerstéléversé parPrem_Swift
- DocumentErgun Akleman, Ozan Ozener and Cem Yuksel- On a Family of Symmetric, Connected and High Genus Sculpturestéléversé parPrem_Swift
- DocumentVinod Srinivasan, Esan Mandal and Ergun Akleman- Solidifying Wireframestéléversé parPrem_Swift
- DocumentErgun Akleman, Paul Edmundson and Ozan Ozener- Smooth & Fractal Polyhedratéléversé parPrem_Swift
- DocumentRoi Baer and Daniel Neuhauser- Anti-coherence based molecular electronicstéléversé parPrem_Swift
- DocumentShlomit Jacobi and Roi Baer- The well-tempered auxiliary-field Monte Carlotéléversé parPrem_Swift
- DocumentEster Livshits, Rebecca S. Granot and Roi Baer- A Density Functional Theory for Studying Ionization Processes in Water Clusterstéléversé parPrem_Swift
- DocumentSybil M. Anderson, Daniel Neuhauser and Roi Baer- Trajectory-dependent cellularized frozen Gaussians, a new approach for semiclassical dynamicstéléversé parPrem_Swift
- DocumentRoi Baer and Daniel Neuhauser- Real-time linear response for time-dependent density-functional theorytéléversé parPrem_Swift
- DocumentRoi Baer and Ronnie Kosloff- Quantum dissipative dynamics of adsorbates near metal surfacestéléversé parPrem_Swift
- DocumentDanny Barash, Ann E. Orel and Roi Baer- Laser-induced resonance states as dynamic suppressors of ionization in high-frequency short pulsestéléversé parPrem_Swift
- DocumentD Barash, A E Orel and R Baer- A comment on the stabilization of a one-dimensional short-range model atom in intense laser fieldstéléversé parPrem_Swift
- DocumentRebecca Granot and Roi Baer- A spline for your saddletéléversé parPrem_Swift
- DocumentRoi Baer and Martin Head-Gordon- Sparsity of the Density Matrix in Kohn-Sham Density Functional Theory and an Assessment of Linear System-Size Scaling Methodstéléversé parPrem_Swift
- DocumentDaniel Neuhauser, Roi Baer and Ronnie Kosloff- Quantum soliton dynamics in vibrational chainstéléversé parPrem_Swift
- DocumentRoi Baer and Daniel Neuhauser- Density Functional Theory with Correct Long-Range Asymptotic Behaviortéléversé parPrem_Swift
- DocumentRoi Baer and Daniel Neuhauser- Molecular electronic structure using auxiliary field Monte Carlo, plane-waves, and pseudopotentialstéléversé parPrem_Swift
- DocumentRoi Baer, Martin Head-Gordon and Daniel Neuhauser- Shifted-contour auxiliary field Monte Carlo for ab initio electronic structuretéléversé parPrem_Swift
- DocumentY.B. Band, S. Kallush and Roi Baer- Rotational aspects of short-pulse population transfer in diatomic moleculestéléversé parPrem_Swift
- DocumentWanZhen Liang et al- Fast methods for resumming matrix polynomials and Chebyshev matrix polynomialstéléversé parPrem_Swift
- DocumentRyan Jorn, Ester Livshits, Roi Baer and Tamar Seideman- The Role of Charge Localization in Current-Driven Dynamicstéléversé parPrem_Swift
- DocumentRoi Baer and Daniel Neuhauser- Phase Coherent Electronicstéléversé parPrem_Swift
- DocumentArne Luchow et al- Computing Energy Levels by Inversion of Imaginary-Time Cross-Correlation Functionstéléversé parPrem_Swift
- DocumentRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Quantum diffusion of hydrogen and deuterium on nickel (100)téléversé parPrem_Swift
- DocumentRoi Baer and Ronnie Kosloff- Inversion of Ultrafast Pump-Probe Spectroscopic Datatéléversé parPrem_Swift
- DocumentRoi Baer- Prevalence of the adiabatic exchange-correlation potential approximation in time-dependent density functional theorytéléversé parPrem_Swift
- DocumentDerek Walter, Daniel Neuhauser and Roi Baer- Quantum interference in polycyclic hydrocarbon molecular wirestéléversé parPrem_Swift
- DocumentRoi Baer and Recca Gould- A method for ab initio nonlinear electron-density evolutiontéléversé parPrem_Swift
- DocumentRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Hydrogen transport in nickel (111 )téléversé parPrem_Swift
- DocumentJan Andzelm et al- Performance of DFT methods in the calculation of optical spectra of TCF-chromophorestéléversé parPrem_Swift
- DocumentRoi Baer- Accurate and efficient evolution of nonlinear Schrodinger equationstéléversé parPrem_Swift
- DocumentG. J. Halász, Á. Vibók, R. Baer and M. Baer- Renner-Teller nonadiabatic coupling termstéléversé parPrem_Swift
- DocumentOded Hod, Eran Rabani and Roi Baer- Carbon nanotube closed-ring structurestéléversé parPrem_Swift
- DocumentRoi Baer- Non-adiabatic couplings by time-dependent density functional theorytéléversé parPrem_Swift
- DocumentRoi Baer- Ab initio computation of forces and molecular spectroscopic constants using plane waves based auxiliary field Monte Carlo with application to N2téléversé parPrem_Swift
- DocumentEran Rabani and Roi Baer- Distribution of Multiexciton Generation Rates in CdSe and InAs Nanocrystalstéléversé parPrem_Swift
- DocumentYair Kurzweil and Roi Baer- Quantum memory effects in the dynamics of electrons in gold clusterstéléversé parPrem_Swift
- DocumentDaniel Neuhauser and Roi Baer- A Two-Grid Time-Dependent Formalism for the Maxwell Equationtéléversé parPrem_Swift
- DocumentRoi Baer- On the mapping of time-dependent densities onto potentials in quantum mechanicstéléversé parPrem_Swift
- DocumentOded Hod, Roi Baer and Eran Rabani- Magnetoresistance of nanoscale molecular devices based on Aharonov–Bohm interferometrytéléversé parPrem_Swift
- DocumentRosana Collepardo-Guevara et al- A Huckel study of the effect of a molecular resonance cavity on the quantum conductance of an alkene wiretéléversé parPrem_Swift
- DocumentRoi Baer and Martin Head-Gordon- Chebyshev expansion methods for electronic structure calculations on large molecular systemstéléversé parPrem_Swift
- DocumentRoi Baer- Ab-initio molecular deformation barriers using auxiliary-field quantum Monte Carlo with application to the inversion barrier of watertéléversé parPrem_Swift
- DocumentOded Hod, Roi Baer and Eran Rabani- Inelastic Effects in Aharonov-Bohm Molecular Interferometerstéléversé parPrem_Swift