papers
Publications (9)
cond-mat.mtrl-sci2012
Many-Body Dispersion Interactions in Molecular Crystal Polymorphism
Noa Marom, Robert A. DiStasio, Viktor Atalla +4
cond-mat.mtrl-sci2012
A Benchmark of GW Methods for Azabenzenes: Is the GW Approximation Good Enough?
Noa Marom, Fabio Caruso, Xinguo Ren +6
cond-mat.mtrl-sci2012
Electrodynamic Response and Stability of Molecular Crystals
Bohdan Schatschneider, Jian-Jie Liang, Anthony M. Reilly +3
cond-mat.mtrl-sci2010
Stacking and Registry Effects in Layered Materials: The Case of Hexagonal Boron Nitride
Noa Marom, Jonathan Bernstein, Jonathan Garel +4
cond-mat.mtrl-sci2018
GAtor: A First Principles Genetic Algorithm for Molecular Crystal Structure Prediction
Farren Curtis, Xiayue Li, Timothy Rose +4
cond-mat.mtrl-sci2018
On the Possibility of Singlet Fission in Crystalline Quaterrylene
Xiaopeng Wang, Xingyu Liu, Cameron Cook +2
physics.comp-ph2018
Genarris: Random Generation of Molecular Crystal Structures and Fast Screening with a Harris Approximation
Xiayue Li, Farren S. Curtis, Timothy Rose +5
cond-mat.mtrl-sci2008
Electronic Structure of Copper Phthalocyanine: a Comparative Density Functional Theory Study
Noa Marom, Oded Hod, Gustavo E. Scuseria +1
cond-mat.mtrl-sci2015
Computational Design of Nanoclusters by Property-Based Genetic Algorithms: Tuning the Electronic Properties of (TiO$_2$)$_n$ Clusters
Saswata Bhattacharya, Benjamin H. Sonin, Christopher J. Jumonville +2