Ushbu ish iqtibos qilgan ishlar

35 ta ish

Ish: 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

   MaqolaOAOchiq kirish202139 iqtibos

   ABIABI:AkademIndex/2026.other.071622

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

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

   Maqola200917 iqtibos

   ABIABI:AkademIndex/2026.other.034643

3. Fast Parallel Algorithms for Short-Range Molecular Dynamics

   Steven J. Plimpton

   Maqola199517 iqtibos

   ABIABI:AkademIndex/2026.other.135509

4. Extension of the D3 dispersion coefficient model

   Eike Caldeweyher, Christoph Bannwarth, Stefan Grimme

   Maqola20177 iqtibos

   ABIABI:AkademIndex/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

   Maqola19964 iqtibos

   ABIABI:AkademIndex/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

   Sharh maqolaOAOchiq kirish20214 iqtibos

   ABIABI:AkademIndex/2026.other.109570

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

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

   Sharh maqola20183 iqtibos

   ABIABI:AkademIndex/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

   Maqola20232 iqtibos

   ABIABI:AkademIndex/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

   Maqola20012 iqtibos

   ABIABI:AkademIndex/2026.other.492309

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

    Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen +4

    Maqola20192 iqtibos

    ABIABI:AkademIndex/2026.other.565003

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

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

    Maqola20202 iqtibos

    ABIABI:AkademIndex/2026.other.592649

12. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.592651

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592633

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    ABIABI:AkademIndex/2026.other.592634

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592635

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592636

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592637

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592638

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592639

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592640

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    ABIABI:AkademIndex/2026.other.592641

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592642

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592643

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    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592644

25. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.592645