Early stage spreading: Mechanisms of rapid contact line advance von Webb, Edmund B., Shi, Baiou

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Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study von Webb, Edmund B., Grest, Gary S., Heine, David R., Hoyt, J.J.

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A molecular dynamics study of lithium grain boundary intercalation in graphite von Shumeyko, Christopher M., Webb, Edmund B.

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Development of AMBER-compliant transferable force field parameters for polytetrafluoroethylene von Kaya, Orhan, Oztekin, Alparslan, Webb, Edmund B.

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Surface wetting of liquid nanodroplets : Droplet-size effects von HEINE, David R, GREST, Gary S, WEBB, Edmund B

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Reconsideration of Continuum Thermomechanical Quantities in Atomic Scale Simulations von Webb, Edmund B., Zimmerman, Jonathan A., Seel, Steven C.

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Self-pinning of a nanosuspension droplet: Molecular dynamics simulations von Shi, Baiou, Webb, Edmund B

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Precursor film controlled wetting of Pb on Cu von Webb, 3rd, Edmund B, Grest, Gary S, Heine, David R

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A case study of thin film stress evolution at a dissimilar material interface via molecular dynamics simulations: Gold film growth on a nickel substrate von Al, Murat, Webb, Edmund B

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Predicting reaction behavior of tethered polymers in shear flow von Nguyen, Anh Hung, Kania, Sagar, Oztekin, Alparslan, Webb, Edmund B.

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Molecular dynamics simulations of reactive wetting von Webb III, Edmund B, Grest, Gary S

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Coarse-Grain Modeling of Shear-Induced Binding between von Willebrand Factor and Collagen von Wei, Wei, Dong, Chuqiao, Morabito, Michael, Cheng, Xuanhong, Zhang, X. Frank, Webb, Edmund B., Oztekin, Alparslan

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Liquid Nanodroplets Spreading on Chemically Patterned Surfaces von Grest, Gary S, Heine, David R, Webb, Edmund B

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Dynamics of wetting von Grest, Gary S, Oshanin, Gleb, III, Edmund B Webb

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Long-ranged Protein-glycan Interactions Stabilize von Willebrand Factor A2 Domain from Mechanical Unfolding von Dong, Chuqiao, Lee, Jumin, Kim, Seonghoon, Lai, Whitney, Webb, Edmund B., Oztekin, Alparslan, Zhang, X. Frank, Im, Wonpil

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Prediction of Sub-Monomer A2 Domain Dynamics of the von Willebrand Factor by Machine Learning Algorithm and Coarse-Grained Molecular Dynamics Simulation von Morabito, Michael J., Usta, Mustafa, Cheng, Xuanhong, Zhang, Xiaohui F., Oztekin, Alparslan, Webb, Edmund B.

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Thin film compressive stresses due to adatom insertion into grain boundaries von Pao, Chun-Wei, Foiles, Stephen M, Webb, 3rd, Edmund B, Srolovitz, David J, Floro, Jerrold A

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Intracrystalline Diffusion of Linear and Branched Alkanes in the Zeolites TON, EUO, and MFI von Webb, Edmund B, Grest, Gary S, Mondello, Maurizio

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Atomic-Layer-Deposited Aluminum Oxide Thin Films Probed with X‑ray Scattering and Compared to Molecular Dynamics and Density Functional Theory Models von Pugliese, Anthony, Shyam, Badri, Repa, Gil M., Nguyen, Anh Hung, Mehta, Apurva, Webb III, Edmund B., Fredin, Lisa A., Strandwitz, Nicholas C.

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Liquid/vapor surface tension of metals: embedded atom method with charge gradient corrections von Webb, 3rd, E B, Grest, G S

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