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Vance Jaeger
Vance Jaeger
在 louisville.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
The general AMBER force field (GAFF) can accurately predict thermodynamic and transport properties of many ionic liquids
KG Sprenger, VW Jaeger, J Pfaendtner
The Journal of Physical Chemistry B 119 (18), 5882-5895, 2015
3902015
Structure, dynamics, and activity of xylanase solvated in binary mixtures of ionic liquid and water
VW Jaeger, J Pfaendtner
ACS chemical biology 8 (6), 1179-1186, 2013
992013
Comparison of three ionic liquid-tolerant cellulases by molecular dynamics
V Jaeger, P Burney, J Pfaendtner
Biophysical journal 108 (4), 880-892, 2015
762015
Diatom mimics: directing the formation of biosilica nanoparticles by controlled folding of lysine-leucine peptides
JE Baio, A Zane, V Jaeger, AM Roehrich, H Lutz, J Pfaendtner, ...
Journal of the American Chemical Society 136 (43), 15134-15137, 2014
602014
The Structure of the Diatom Silaffin Peptide R5 within Freestanding Two‐Dimensional Biosilica Sheets
H Lutz, V Jaeger, L Schmüser, M Bonn, J Pfaendtner, T Weidner
Angewandte Chemie International Edition 56 (28), 8277-8280, 2017
412017
Biomimetic Growth of Ultrathin Silica Sheets Using Artificial Amphiphilic Peptides.
H Lutz, V Jaeger, R Berger, M Bonn, J Pfaendtner, T Weidner
Advanced Materials Interfaces 2 (17), 2015
392015
Photodegradation of methyl orange and 2, 3-butanedione on titanium-dioxide nanotube arrays efficiently synthesized on titanium coils
V Jaeger, W Wilson, VR Subramanian
Applied Catalysis B: Environmental 110, 6-13, 2011
362011
Destabilization of human serum albumin by ionic liquids studied using enhanced molecular dynamics simulations
VW Jaeger, J Pfaendtner
The Journal of Physical Chemistry B 120 (47), 12079-12087, 2016
352016
Structure characterization and properties of metal–surfactant complexes dispersed in organic solvents
P de la Iglesia, VW Jaeger, Y Xi, J Pfaendtner, LD Pozzo
Langmuir 31 (33), 9006-9016, 2015
142015
Acetylation dictates the morphology of nanophase biosilica precipitated by a 14‐amino acid leucine–lysine peptide
H Lutz, V Jaeger, M Bonn, J Pfaendtner, T Weidner
Journal of Peptide Science 23 (2), 141-147, 2017
132017
Interpretation of Interfacial Protein Spectra with Enhanced Molecular Simulation Ensembles
H Lutz, V Jaeger, T Weidner, BL de Groot
Journal of Chemical Theory and Computation 15 (1), 698-707, 2018
52018
Structural Insights into Self-Assembled Aerosol-OT Aggregates in Aqueous Media Using Atomistic Molecular Dynamics
A Bhat, MT Harris, VW Jaeger
The Journal of Physical Chemistry B 125 (50), 13789-13803, 2021
22021
Die Struktur des Silaffin‐Peptids R5 aus Diatomeen in freistehenden zweidimensionalen Biosilikatwänden
H Lutz, V Jaeger, L Schmüser, M Bonn, J Pfaendtner, T Weidner
Angewandte Chemie 129 (28), 8390-8394, 2017
12017
Molecular Interactions at Calcite-Aerosol OT Interface As a Model for Surfactant Mediated Mineralization
A Bhat, T Choksi, MT Harris, V Jaeger
2022 AIChE Annual Meeting, 2022
2022
Increasing Accessibility for Visually Impaired STEM Students through a New Design and Rapid Prototyping Course
V Jaeger, A Stockhausen
2022 AIChE Annual Meeting, 2022
2022
IDEAL Featured Session: A Conversation on Equity, Diversity, and Inclusion
L McDowell, A Butterfield, JJ Gray, V Jaeger, K Ogden
2022 AIChE Annual Meeting, 2022
2022
Molecular Dynamics Simulations Uncover Mechanisms of Increased Stability in Binary Colloidal Suspensions of Microparticles and Nanoparticles
V Jaeger, M Moradi, GA Willing
2021 AIChE Annual Meeting, 2021
2021
Revealing Mechanisms of Pinholin Activation through Thermodynamic Integration and Mutational Analysis
T Kalbfleisch, V Jaeger
2021 AIChE Annual Meeting, 2021
2021
Using Parallel Bias Metadynamics to Efficiently Explore Peptide Folding over a Range of Cytostolic Salinities
JP Brian, V Jaeger
2019 AIChE Annual Meeting, 2019
2019
Efficient Trajectory Analysis Using Selection Tools in Gromacs
JP Brian, V Jaeger
2019 AIChE Annual Meeting, 2019
2019
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