Results 231 to 240 of about 302,980 (294)

In Situ Photopolymerization of Smectic B Liquid‐Crystalline Electrolytes from Mesogenic Phosphate–Diacrylate/Ionic Liquid Complexes for High‐Performance Soft Ionic Actuators

Advanced Robotics Research, EarlyView.
A flexible liquid‐crystalline electrolyte membrane via in situ photopolymerization of a phosphate‐functionalized mesogen, ionic liquid, and diacrylate monomer is developed. The resulting smectic B (SmB)‐phase structure enables 2D ion transport with high conductivity (10−4 S cm−1).
Chengyang Liu, Masafumi Yoshio
wiley   +1 more source

Intermolecular Interactions between Aldehydes and Alcohols: Conformational Equilibrium and Rotational Spectra of Acrolein-Methanol Complex. [PDF]

Molecules
Lv D, Sundelin D, Maris A, Evangelisti L, Geppert WD, Melandri S.   +5 more
europepmc   +1 more source

Crystal Clear: Decoding Isocyanide Intermolecular Interactions through Crystallography. [PDF]

J Org Chem
Chatziorfanou E, Romero AR, Chouchane L, Dömling A.   +3 more
europepmc   +1 more source

Uncovering Intermolecular Interactions Driving the Liquid-Liquid Phase Separation of the TDP-43 Low-Complexity Domain via Atomistic Dimerization Simulations. [PDF]

J Chem Inf Model
Tang H, Sun Y, Wang L, Ke PC, Ding F.
europepmc   +1 more source

Unveiling the Intermolecular Interactions between Drug 5-Fluorouracil and Watson-Crick/Hoogsteen Base Pairs: A Computational Analysis. [PDF]

ACS Omega
Venkataramanan NS, Suvitha A, Sahara R.
europepmc   +1 more source

Characteristics of Intermolecular Interactions between Encapsulated Molecules and the Lantern-Like Carcerand Superphanes. [PDF]

Molecules
Jabłoński M.
europepmc   +1 more source

Some of the next articles are maybe not open access.

Related searches:

Intermolecular Interaction in Water Hexamer

The Journal of Physical Chemistry A, 2010
The origin of the intermolecular interaction, especially the many-body interaction, in eight low-lying water hexamer structures (prism, cage, book-1, book-2, cyclic-chair, bag, cyclic-boat-1, and cyclic-boat-2) is unraveled using the localized molecular orbital energy decomposition analysis (LMO-EDA) method at the second-order Møller-Plesset ...
Yiming, Chen, Hui, Li
openaire   +2 more sources

Perturbation analyses of intermolecular interactions

Physical Review E, 2011
Conformational fluctuations of a protein molecule are important to its function, and it is known that environmental molecules, such as water molecules, ions, and ligand molecules, significantly affect the function by changing the conformational fluctuations.
Yohei M, Koyama, Tetsuya J, Kobayashi, Hiroki R, Ueda   +2 more
openaire   +2 more sources

Characterization of Amide–Alkanediol Intermolecular Interactions

The Journal of Physical Chemistry B, 2015
The properties of formamide + 1,2-alkanediol binary liquid systems were studied both at the macro- and microscopic levels using a combined experimental and computational methodology. Physicochemical properties, infrared spectroscopy, and solvatochromic studies together with classic molecular dynamics and quantum chemistry calculations allowed the main ...
Alcalde, Rafael, García, Gregorio, Trenzado, José Luis, Atilhan, Mert, Aparicio, Santiago   +4 more
openaire   +3 more sources

Heterocycles and Intermolecular Interactions

Bulletin des Sociétés Chimiques Belges, 1983
SCOPUS: ar.j ; info:eu-repo/semantics ...
Reisse, Jacques, Claessens, Michel, Fabre, Olivier, Michaux, Gabriel, Stien, Marie Louise, Zimmermann, Daniel   +5 more
openaire   +1 more source