1. 3D modeling of chromatin structure: is there a way to integrate and reconcile single cell and population experimental data?. (10th April 2017) Authors: Le Dily, François; Serra, François; Marti‐Renom, Marc A. Journal: Wiley interdisciplinary reviews Issue: Volume 7:Number 5(2017) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A computational chemist's guide to accurate thermochemistry for organic molecules. (15th February 2016) Authors: Karton, Amir Journal: Wiley interdisciplinary reviews Issue: Volume 6:Number 3(2016:May/Jun.) Page Start: 292 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A journey toward the heaven of chemical fidelity of intermolecular force fields. (26th January 2022) Authors: James, Anto; John, Chris; Melekamburath, Ajay; Rajeevan, Megha; Swathi, Rotti Srinivasamurthy Journal: Wiley interdisciplinary reviews Issue: Volume 12:Number 4(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. A modern challenge of polymer physics: Novel ways to study, interpret, and reconstruct chromatin structure. (16th November 2019) Authors: Fiorillo, Luca; Bianco, Simona; Esposito, Andrea; Conte, Mattia; Sciarretta, Renato; Musella, Francesco; Chiariello, Andrea M. Journal: Wiley interdisciplinary reviews Issue: Volume 10:Number 4(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. A review of molecular representation in the age of machine learning. (18th February 2022) Authors: Wigh, Daniel S.; Goodman, Jonathan M.; Lapkin, Alexei A. Journal: Wiley interdisciplinary reviews Issue: Volume 12:Number 5(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. A unified molecular‐wide and electron density based concept of chemical bonding. (15th October 2021) Authors: Cukrowski, Ignacy Journal: Wiley interdisciplinary reviews Issue: Volume 12:Number 3(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method. (25th May 2018) Authors: Motta, Mario; Zhang, Shiwei Journal: Wiley interdisciplinary reviews Issue: Volume 8:Number 5(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems. (14th March 2019) Authors: Zheng, Qijing; Chu, Weibin; Zhao, Chuanyu; Zhang, Lili; Guo, Hongli; Wang, Yanan; Jiang, Xiang; Zhao, Jin Journal: Wiley interdisciplinary reviews Issue: Volume 9:Number 6(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Ab initio nonorthogonal valence bond methods. (12th July 2012) Authors: Su, Peifeng; Wu, Wei Journal: Wiley interdisciplinary reviews Issue: Volume 3:Number 1(2013:Jan./Feb.) Page Start: 56 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Ab initio nonorthogonal valence bond methods. (12th July 2012) Authors: Su, Peifeng; Wu, Wei Journal: Wiley interdisciplinary reviews Issue: Volume 3:Number 1(2013:Jan./Feb.) Page Start: 56 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗