1. Cover Image. Issue 28 (21st September 2022) Authors: Baba, Hiromi; Urano, Ryo; Nagai, Tetsuro; Okazaki, Susumu Journal: Journal of computational chemistry Issue: Volume 43:Issue 28(2022) Page Start: i Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Momentum removal to obtain the position‐dependent diffusion constant in constrained molecular dynamics simulation. Issue 30 (18th August 2021) Authors: Fujimoto, Kazushi; Nagai, Tetsuro; Yamaguchi, Tsuyoshi Journal: Journal of computational chemistry Issue: Volume 42:Issue 30(2021) Page Start: 2136 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics. Issue 21 (24th June 2016) Authors: Nagai, Tetsuro; Pantelopulos, George A.; Takahashi, Takuya; Straub, John E. Journal: Journal of computational chemistry Issue: Volume 37:Issue 21(2016) Page Start: 2017 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Prediction of self‐diffusion coefficients of chemically diverse pure liquids by all‐atom molecular dynamics simulations. Issue 28 (9th August 2022) Authors: Baba, Hiromi; Urano, Ryo; Nagai, Tetsuro; Okazaki, Susumu Journal: Journal of computational chemistry Issue: Volume 43:Issue 28(2022) Page Start: 1892 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗