Author Correction: Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations

Nature Communications ◽

10.1038/s41467-018-03452-0 ◽

2018 ◽

Vol 9 (1) ◽

Author(s):

Fabian Paul ◽

Christoph Wehmeyer ◽

Esam T. Abualrous ◽

Hao Wu ◽

Michael D. Crabtree ◽

...

Keyword(s):

Atomistic Simulations ◽

Association Kinetics

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Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations

Nature Communications ◽

10.1038/s41467-017-01163-6 ◽

2017 ◽

Vol 8 (1) ◽

Author(s):

Fabian Paul ◽

Christoph Wehmeyer ◽

Esam T. Abualrous ◽

Hao Wu ◽

Michael D. Crabtree ◽

...

Keyword(s):

Atomistic Simulations ◽

Association Kinetics

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ATOMISTIC SIMULATIONS OF [100], [110] AND [111] SYMMETRIC TILT GRAIN BOUNDARIES IN Ni3Al

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1990135 ◽

1990 ◽

Vol 51 (C1) ◽

pp. C1-227-C1-232

Author(s):

D. T.L. LIN ◽

D. CHEN

Keyword(s):

Grain Boundaries ◽

Atomistic Simulations ◽

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Atomistic Simulations - Based Understanding of the Mechanism behind the Role of Second-Phase SiC Particles in Fracture Resistance of SiC-Si3N4 Nanocomposites

International Journal for Multiscale Computational Engineering ◽

10.1615/intjmultcompeng.v7.i4.40 ◽

2009 ◽

Vol 7 (4) ◽

pp. 277-294 ◽

Author(s):

Vikas Samvedi ◽

Vikas Tomar

Keyword(s):

Fracture Resistance ◽

Atomistic Simulations ◽

Second Phase ◽

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Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.727698962.793543893 ◽

2018 ◽

Author(s):

Ken Dill ◽

Alberto Pérez

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

Association Kinetics

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Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.727698962.793535649 ◽

2017 ◽

Author(s):

Athi N Naganathan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

Association Kinetics

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Structural Dynamics of Biomolecules Through Atomistic Simulations Guided by DEER Measurements

SSRN Electronic Journal ◽

10.2139/ssrn.3194645 ◽

2018 ◽

Author(s):

Fabrizio Marinelli ◽

Giacomo Fiorin

Keyword(s):

Structural Dynamics ◽

Atomistic Simulations

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Atomistic Simulations of Ultrashort Pulsed Laser Ablation of Polycrystalline Diamond

Current Nanoscience ◽

10.2174/157341371130900098 ◽

2013 ◽

Vol 9 (6) ◽

pp. 804-811 ◽

Author(s):

Z. Li ◽

J. Wang ◽

T. Sun

Keyword(s):

Laser Ablation ◽

Pulsed Laser ◽

Polycrystalline Diamond ◽

Pulsed Laser Ablation ◽

Atomistic Simulations ◽

Ultrashort Pulsed Laser

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Atomistic simulations of amorphization processes in ion-implanted Si: roles of defects during amorphization, relaxation, and crystallization

Thin Solid Films ◽

10.1016/0040-6090(95)06950-x ◽

1996 ◽

Vol 272 (2) ◽

pp. 235-243 ◽

Author(s):

Teruaki Motooka

Keyword(s):

Atomistic Simulations ◽

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Atomistic simulations of the thermal conductivity of liquids

Physical Review Materials ◽

10.1103/physrevmaterials.4.053801 ◽

2020 ◽

Vol 4 (5) ◽

Author(s):

Marcello Puligheddu ◽

Giulia Galli

Keyword(s):

Thermal Conductivity ◽

Atomistic Simulations

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Atomistic simulations to study crack tip behaviour in multi-elemental alloys

Engineering Fracture Mechanics ◽

10.1016/j.engfracmech.2021.107536 ◽

2021 ◽

Vol 243 ◽

pp. 107536

Author(s):

Sandeep Kumar Singh ◽

Avinash Parashar

Keyword(s):

Crack Tip ◽

Atomistic Simulations

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