- DocumentoErgun Akleman and Jianer Chen- Guaranteeing the 2-Manifold Property for Meshes with Doubly Linked Face Listcaricato daPrem_Swift
- DocumentoErgun Akleman et al- A New Corner Cutting Scheme with Tension and Handle-Face Reconstructioncaricato daPrem_Swift
- DocumentoEric Landreneau, Ergun Akleman and John Keyser- Interactive Face-Replacements for Modeling Detailed Shapescaricato daPrem_Swift
- DocumentoErgun Akleman and Jianer Chen- Practical Polygonal Mesh Modeling with Discrete Gaussian-Bonnet Theoremcaricato daPrem_Swift
- DocumentoErgun Akleman, Jianer Chen and Vinod Srinivasan- A Minimal and Complete Set of Operators for the Development of Robust Manifold Mesh Modelerscaricato daPrem_Swift
- DocumentoErgun Akleman, Ozan Ozener and Cem Yuksel- On a Family of Symmetric, Connected and High Genus Sculpturescaricato daPrem_Swift
- DocumentoVinod Srinivasan, Esan Mandal and Ergun Akleman- Solidifying Wireframescaricato daPrem_Swift
- DocumentoErgun Akleman, Paul Edmundson and Ozan Ozener- Smooth & Fractal Polyhedracaricato daPrem_Swift
- DocumentoRoi Baer and Daniel Neuhauser- Anti-coherence based molecular electronicscaricato daPrem_Swift
- DocumentoShlomit Jacobi and Roi Baer- The well-tempered auxiliary-field Monte Carlocaricato daPrem_Swift
- DocumentoEster Livshits, Rebecca S. Granot and Roi Baer- A Density Functional Theory for Studying Ionization Processes in Water Clusterscaricato daPrem_Swift
- DocumentoSybil M. Anderson, Daniel Neuhauser and Roi Baer- Trajectory-dependent cellularized frozen Gaussians, a new approach for semiclassical dynamicscaricato daPrem_Swift
- DocumentoRoi Baer and Daniel Neuhauser- Real-time linear response for time-dependent density-functional theorycaricato daPrem_Swift
- DocumentoRoi Baer and Ronnie Kosloff- Quantum dissipative dynamics of adsorbates near metal surfacescaricato daPrem_Swift
- DocumentoDanny Barash, Ann E. Orel and Roi Baer- Laser-induced resonance states as dynamic suppressors of ionization in high-frequency short pulsescaricato daPrem_Swift
- DocumentoD Barash, A E Orel and R Baer- A comment on the stabilization of a one-dimensional short-range model atom in intense laser fieldscaricato daPrem_Swift
- DocumentoRebecca Granot and Roi Baer- A spline for your saddlecaricato daPrem_Swift
- DocumentoRoi Baer and Martin Head-Gordon- Sparsity of the Density Matrix in Kohn-Sham Density Functional Theory and an Assessment of Linear System-Size Scaling Methodscaricato daPrem_Swift
- DocumentoDaniel Neuhauser, Roi Baer and Ronnie Kosloff- Quantum soliton dynamics in vibrational chainscaricato daPrem_Swift
- DocumentoRoi Baer and Daniel Neuhauser- Density Functional Theory with Correct Long-Range Asymptotic Behaviorcaricato daPrem_Swift
- DocumentoRoi Baer and Daniel Neuhauser- Molecular electronic structure using auxiliary field Monte Carlo, plane-waves, and pseudopotentialscaricato daPrem_Swift
- DocumentoRoi Baer, Martin Head-Gordon and Daniel Neuhauser- Shifted-contour auxiliary field Monte Carlo for ab initio electronic structurecaricato daPrem_Swift
- DocumentoY.B. Band, S. Kallush and Roi Baer- Rotational aspects of short-pulse population transfer in diatomic moleculescaricato daPrem_Swift
- DocumentoWanZhen Liang et al- Fast methods for resumming matrix polynomials and Chebyshev matrix polynomialscaricato daPrem_Swift
- DocumentoRyan Jorn, Ester Livshits, Roi Baer and Tamar Seideman- The Role of Charge Localization in Current-Driven Dynamicscaricato daPrem_Swift
- DocumentoRoi Baer and Daniel Neuhauser- Phase Coherent Electronicscaricato daPrem_Swift
- DocumentoArne Luchow et al- Computing Energy Levels by Inversion of Imaginary-Time Cross-Correlation Functionscaricato daPrem_Swift
- DocumentoRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Quantum diffusion of hydrogen and deuterium on nickel (100)caricato daPrem_Swift
- DocumentoRoi Baer and Ronnie Kosloff- Inversion of Ultrafast Pump-Probe Spectroscopic Datacaricato daPrem_Swift
- DocumentoRoi Baer- Prevalence of the adiabatic exchange-correlation potential approximation in time-dependent density functional theorycaricato daPrem_Swift
- DocumentoDerek Walter, Daniel Neuhauser and Roi Baer- Quantum interference in polycyclic hydrocarbon molecular wirescaricato daPrem_Swift
- DocumentoRoi Baer and Recca Gould- A method for ab initio nonlinear electron-density evolutioncaricato daPrem_Swift
- DocumentoRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Hydrogen transport in nickel (111 )caricato daPrem_Swift
- DocumentoJan Andzelm et al- Performance of DFT methods in the calculation of optical spectra of TCF-chromophorescaricato daPrem_Swift
- DocumentoRoi Baer- Accurate and efficient evolution of nonlinear Schrodinger equationscaricato daPrem_Swift
- DocumentoG. J. Halász, Á. Vibók, R. Baer and M. Baer- Renner-Teller nonadiabatic coupling termscaricato daPrem_Swift
- DocumentoOded Hod, Eran Rabani and Roi Baer- Carbon nanotube closed-ring structurescaricato daPrem_Swift
- DocumentoRoi Baer- Non-adiabatic couplings by time-dependent density functional theorycaricato daPrem_Swift
- DocumentoRoi Baer- Ab initio computation of forces and molecular spectroscopic constants using plane waves based auxiliary field Monte Carlo with application to N2caricato daPrem_Swift
- DocumentoEran Rabani and Roi Baer- Distribution of Multiexciton Generation Rates in CdSe and InAs Nanocrystalscaricato daPrem_Swift
- DocumentoYair Kurzweil and Roi Baer- Quantum memory effects in the dynamics of electrons in gold clusterscaricato daPrem_Swift
- DocumentoDaniel Neuhauser and Roi Baer- A Two-Grid Time-Dependent Formalism for the Maxwell Equationcaricato daPrem_Swift
- DocumentoRoi Baer- On the mapping of time-dependent densities onto potentials in quantum mechanicscaricato daPrem_Swift
- DocumentoOded Hod, Roi Baer and Eran Rabani- Magnetoresistance of nanoscale molecular devices based on Aharonov–Bohm interferometrycaricato daPrem_Swift
- DocumentoRosana Collepardo-Guevara et al- A Huckel study of the effect of a molecular resonance cavity on the quantum conductance of an alkene wirecaricato daPrem_Swift
- DocumentoRoi Baer and Martin Head-Gordon- Chebyshev expansion methods for electronic structure calculations on large molecular systemscaricato daPrem_Swift
- DocumentoRoi Baer- Ab-initio molecular deformation barriers using auxiliary-field quantum Monte Carlo with application to the inversion barrier of watercaricato daPrem_Swift
- DocumentoOded Hod, Roi Baer and Eran Rabani- Inelastic Effects in Aharonov-Bohm Molecular Interferometerscaricato daPrem_Swift