Ушбу иш иқтибос қилган ишлар

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Иш: Effects of Additional Flexible and Rigid Structure on BDT-BDD Terpolymer and the Performance of Organic Solar Cells

1. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

   Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12

   Мақола202132 иқтибос

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2. P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

   Leandro Martı́nez, Ricardo Andrade, Ernesto G. Birgin +1

   Мақола200917 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.034643

3. Fast Parallel Algorithms for Short-Range Molecular Dynamics

   Steven J. Plimpton

   Мақола199515 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.135509

4. Extension of the D3 dispersion coefficient model

   Eike Caldeweyher, Christoph Bannwarth, Stefan Grimme

   Мақола20177 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.082916

5. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

   William L. Jorgensen, David S. Maxwell, Julian Tirado‐Rives

   Мақола19964 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.071257

6. Understanding, quantifying, and controlling the molecular ordering of semiconducting polymers: from novices to experts and amorphous to perfect crystals

   Zhengxing Peng, Long Ye, Harald Ade

   Шарҳ мақола20214 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.109570

7. Solvent Additives: Key Morphology‐Directing Agents for Solution‐Processed Organic Solar Cells

   Caitlin McDowell, Maged Abdelsamie, Michael F. Toney +1

   Шарҳ мақола20183 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.101137

8. Dimerized small molecular acceptors: Regulation of dimer conformation realizes binary organic solar cells with highly comprehensive performance

   Jiabin Liu, Wen Zhou, Jiawei Deng +7

   Мақола20232 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.074451

9. Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides

   George A. Kaminski, Richard A. Friesner, Julian Tirado‐Rives +1

   Мақола20012 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.492309

10. A generally applicable atomic-charge dependent London dispersion correction

    Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen +4

    Мақола20192 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.565003

11. Accurate and Numerically Efficient r²SCAN Meta-Generalized Gradient Approximation

    James W. Furness, Aaron D. Kaplan, Jinliang Ning +2

    Мақола20202 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592649

12. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592633

13. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592634

14. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592635

15. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592636

16. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592637

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    ABIABI:AkademIndex/openalex/2026.other.592638

18. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592639

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    ABIABI:AkademIndex/openalex/2026.other.592640

20. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592641

21. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592642

22. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592643

23. Сарлавҳасиз

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    ABIABI:AkademIndex/openalex/2026.other.592644

24. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592645

25. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.592646