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T

Timo Strunk

karlsruhe institute of technology

H指数:15

被引数:718

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Controlling doping efficiency in organic semiconductors by tuning short-range overscreening

NATURE COMMUNICATIONS

IF15.7

2023-03-136

OAAI

Workflow Engineering in Materials Design within the BATTERY 2030+Project

ADVANCED ENERGY MATERIALS

IF26

2021-12-1629

OAAI

Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum Accuracy

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-05-268

OAAI

Machine learning of correlated dihedral potentials for atomistic molecular force fields

SCIENTIFIC REPORTS

IF3.9

2018-02-0720

OAAI

Rational In Silico Design of an Organic Semiconductor with Improved Electron Mobility

ADVANCED MATERIALS

IF26.8

2017-10-0924

OAAI

Influence of Meso and Nanoscale Structure on the Properties of Highly Efficient Small Molecule Solar Cells

ADVANCED ENERGY MATERIALS

IF26

2015-12-1026

OAAI

Thermodynamic Characterization of Protein Folding Equilibriums at the All Atom Level

BIOPHYSICAL JOURNAL

IF3.1

2013-01-010

OAAI

Absolute Quality Assessment of Protein Models

BIOPHYSICAL JOURNAL

IF3.1

2013-01-010

OAAI

SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2012-08-1028

OA

Engineering hydrophobin DewA to generate surfaces that enhance adhesion of human but not bacterial cells

ACTA BIOMATERIALIA

IF9.6

2012-03-0132

OAAI

Analysis of Amino Acid Specific Energy Contributions to Native Conformations in High-Resolution Protein Structures

BIOPHYSICAL JOURNAL

IF3.1

2012-01-010

OAAI

Derivatives of Molecular Surface Area and Volume: Simple and Exact Analytical Formulas

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2011-06-0834

PREAI

Selective Dispersion of Single-Walled Carbon Nanotubes with Specific Chiral Indices by Poly(N-decyl-2,7-carbazole)

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2010-12-20146

PRE

Modeling and Simulation of Rodlet Assembly of Hydrophobin EAS in an All-Atom Free-Energy Forcefield

BIOPHYSICAL JOURNAL

IF3.1

2010-01-010

OAAI

Probing hot spots on protein-protein interfaces with all-atom free-energy simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-07-2013

PREAI

All Atom Protein Folding Simulations With Distributed Computational Resources

BIOPHYSICAL JOURNAL

IF3.1

2009-02-010

OAAI

Determination of caspase-3 activation fails to predict chemosensitivity in primary acute myeloid leukemia blasts -: art. no. 60

IF3.4

2005-06-114

OAAI