| 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 | 385 | 2015 |
| 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 | 99 | 2013 |
| Comparison of three ionic liquid-tolerant cellulases by molecular dynamics V Jaeger, P Burney, J Pfaendtner Biophysical journal 108 (4), 880-892, 2015 | 75 | 2015 |
| 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 | 58 | 2014 |
| 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 | 39 | 2017 |
| 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 | 39 | 2015 |
| 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 | 36 | 2011 |
| 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 | 34 | 2016 |
| 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 | 14 | 2015 |
| 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 | 12 | 2017 |
| 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 | 5 | 2018 |
| 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 | 2 | 2021 |
| 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 | 1 | 2017 |
| 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 |
