Physics
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1 july 2020 22:47:28 |
| [ASAP] Predicting Crystallization Tendency of Polymers Using Multifidelity Information Fusion and Machine Learning (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c01865 |
| 305 viewsCategory: Chemistry, Physics |
 [ASAP] Effect of pH and Molecular Length on the Structure and Dynamics of Linear and Short-Chain Branched Poly(ethylene imine) in Dilute Solution: Scaling Laws from Detailed Molecular Dynamics Simulations (Journal of Physical Chemistry B)[ASAP] Counterion Condensation, the Gibbs Equation, and Surfactant Binding: An Integrated Description of the Behavior of Polyelectrolytes and Their Mixtures with Surfactants at the Air–Water Interface (Journal of Physical Chemistry B) 
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