Search

Author/Creator Jung, Jaewoon

2. GENESIS 1.1: A hybrid‐parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms. Issue 25 (18th July 2017)

Authors:
Kobayashi, Chigusa; Jung, Jaewoon; Matsunaga, Yasuhiro; Mori, Takaharu; Ando, Tadashi; Tamura, Koichi; Kamiya, Motoshi; Sugita, Yuji
Journal:
Journal of computational chemistry
Issue:
Volume 38:Issue 25(2017)
Page Start:
2193
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

3. GENESIS: a hybrid‐parallel and multi‐scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations. (7th May 2015)

Authors:
Jung, Jaewoon; Mori, Takaharu; Kobayashi, Chigusa; Matsunaga, Yasuhiro; Yoda, Takao; Feig, Michael; Sugita, Yuji
Journal:
Wiley interdisciplinary reviews
Issue:
Volume 5:Number 4(2015:Jul./Aug.)
Page Start:
310
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

4. GENESIS: a hybrid‐parallel and multi‐scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations. (7th May 2015)

Authors:
Jung, Jaewoon; Mori, Takaharu; Kobayashi, Chigusa; Matsunaga, Yasuhiro; Yoda, Takao; Feig, Michael; Sugita, Yuji
Journal:
Wiley interdisciplinary reviews
Issue:
Volume 5:Number 4(2015:Jul./Aug.)
Page Start:
310
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

7. New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems. Issue 4 (16th November 2020)

Authors:
Jung, Jaewoon; Kobayashi, Chigusa; Kasahara, Kento; Tan, Cheng; Kuroda, Akiyoshi; Minami, Kazuo; Ishiduki, Shigeru; Nishiki, Tatsuo; Inoue, Hikaru; Ishikawa, Yutaka; Feig, Michael; Sugita, Yuji
Journal:
Journal of computational chemistry
Issue:
Volume 42:Issue 4(2021)
Page Start:
231
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

8. Scaling molecular dynamics beyond 100, 000 processor cores for large‐scale biophysical simulations. Issue 21 (17th April 2019)

Authors:
Jung, Jaewoon; Nishima, Wataru; Daniels, Marcus; Bascom, Gavin; Kobayashi, Chigusa; Adedoyin, Adetokunbo; Wall, Michael; Lappala, Anna; Phillips, Dominic; Fischer, William; Tung, Chang‐Shung; Schlick, Tamar; Sugita, Yuji; Sanbonmatsu, Karissa Y.
Journal:
Journal of computational chemistry
Issue:
Volume 40:Issue 21(2019)
Page Start:
1919
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗