Saeed Moayedpour

发表

Ogre: A Python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction.

N. Marom, I. Bier, Shuyang Yang, 2020, The Journal of chemical physics.

First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces

N. Marom, P. Crowell, V. Pribiag, 2022, 2209.14101.

First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces

James M. Etheridge, N. Marom, P. Crowell, 2022, 2209.14101.

Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration

N. Marom, V. Pribiag, Shuyang Yang, 2021, 2104.01623.

Structure Prediction of Epitaxial Organic Interfaces with Ogre, Demonstrated for TCNQ on TTF

O. Isayev, Wen Wen, N. Marom, 2023, 2301.07594.

Structure Prediction of Epitaxial Organic Interfaces with Ogre, Demonstrated for Tetracyanoquinodimethane (TCNQ) on Tetrathiafulvalene (TTF)

O. Isayev, N. Marom, I. Bier, 2023, The Journal of Physical Chemistry C.

Structure prediction of epitaxial inorganic interfaces by lattice and surface matching with Ogre.

N. Marom, Shuyang Yang, Saeed Moayedpour, 2021, The Journal of chemical physics.

Deep Batch Active Learning for Drug Discovery

Z. Bar-Joseph, C. Grebner, H. Matter, 2023, bioRxiv.

Deep Batch Active Learning for Drug Discovery

Z. Bar-Joseph, C. Grebner, H. Matter, 2023, bioRxiv.