Lin ST - Search Results

1

A Benchmark Open-Source Implementation of COSMO-SAC.

Bell IH, Mickoleit E, Hsieh CM, Lin ST, Vrabec J, Breitkopf C, Jäger A. Bell IH, et al. Among authors: lin st. J Chem Theory Comput. 2020 Apr 14;16(4):2635-2646. doi: 10.1021/acs.jctc.9b01016. Epub 2020 Mar 6. J Chem Theory Comput. 2020. PMID: 32059112 Free PMC article.

2

Efficient and accurate solvation energy calculation from polarizable continuum models.

Lin ST, Hsieh CM. Lin ST, et al. J Chem Phys. 2006 Sep 28;125(12):124103. doi: 10.1063/1.2354489. J Chem Phys. 2006. PMID: 17014162

3

Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model.

Lai PK, Hsieh CM, Lin ST. Lai PK, et al. Among authors: lin st. Phys Chem Chem Phys. 2012 Nov 21;14(43):15206-13. doi: 10.1039/c2cp42011b. Epub 2012 Oct 8. Phys Chem Chem Phys. 2012. PMID: 23041952

4

Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model.

Huang SN, Pascal TA, Goddard WA 3rd, Maiti PK, Lin ST. Huang SN, et al. Among authors: lin st. J Chem Theory Comput. 2011 Jun 14;7(6):1893-901. doi: 10.1021/ct200211b. Epub 2011 May 25. J Chem Theory Comput. 2011. PMID: 26596450

5

Diffusive and quantum effects of water properties in different states of matter.

Yeh KY, Huang SN, Chen LJ, Lin ST. Yeh KY, et al. Among authors: lin st. J Chem Phys. 2014 Jul 28;141(4):044502. doi: 10.1063/1.4890572. J Chem Phys. 2014. PMID: 25084921

6

The role of long-range interactions in the phase behavior of ionic liquids.

Lee BS, Lin ST. Lee BS, et al. Among authors: lin st. Phys Chem Chem Phys. 2012 May 14;14(18):6520-5. doi: 10.1039/c2cp23947g. Epub 2012 Mar 29. Phys Chem Chem Phys. 2012. PMID: 22456759

7

Explicit consideration of spatial hydrogen bonding direction for activity coefficient prediction based on implicit solvation calculations.

Chen WL, Lin ST. Chen WL, et al. Among authors: lin st. Phys Chem Chem Phys. 2017 Aug 9;19(31):20367-20376. doi: 10.1039/c7cp02317k. Phys Chem Chem Phys. 2017. PMID: 28702652

8

MARS Plus: An Improved Molecular Design Tool for Complex Compounds Involving Ionic, Stereo, and Cis-Trans Isomeric Structures.

Huang CH, Lin ST. Huang CH, et al. Among authors: lin st. J Chem Inf Model. 2023 Dec 25;63(24):7711-7728. doi: 10.1021/acs.jcim.3c01745. Epub 2023 Dec 15. J Chem Inf Model. 2023. PMID: 38100117

9

New Data Structure for Computational Molecular Design with Atomic or Fragment Resolution.

Hsu HH, Huang CH, Lin ST. Hsu HH, et al. Among authors: lin st. J Chem Inf Model. 2019 Sep 23;59(9):3703-3713. doi: 10.1021/acs.jcim.9b00478. Epub 2019 Aug 20. J Chem Inf Model. 2019. PMID: 31393721

10

Effect of Small Cage Guests on Dissociation Properties of Tetrahydrofuran Hydrates.

Chang KY, Chu CK, Chu LS, Chen YA, Lin ST, Chen YP, Chen LJ. Chang KY, et al. Among authors: lin st. J Phys Chem B. 2020 Aug 20;124(33):7217-7228. doi: 10.1021/acs.jpcb.0c03938. Epub 2020 Aug 6. J Phys Chem B. 2020. PMID: 32786717

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

355 results

Search Page

Filters