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1
Cellulose and the role of hydrogen bonds: not in charge of everything
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Cellulose and the role of hydrogen bonds: not in charge of everything

Wohlert, Malin ; Benselfelt, Tobias ; Wågberg, Lars ; Furó, István ; Berglund, Lars A. ; Wohlert, Jakob

Cellulose (London), 2022, Vol.29 (1), p.1-23 [Peer Reviewed Journal]

Dordrecht: Springer Netherlands

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2
π–ring–hole bond around difluoroethyne: stabilization of hydrogen bonding cyclohexamer and dicyclohexamer of ammonia molecules
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π–ring–hole bond around difluoroethyne: stabilization of hydrogen bonding cyclohexamer and dicyclohexamer of ammonia molecules

Lü, Lei ; Liu, Ju ; Wang, Hui ; Jin, Wei Jun

Journal of molecular modeling, 2020-10, Vol.26 (10), p.259-259, Article 259 [Peer Reviewed Journal]

Berlin/Heidelberg: Springer Berlin Heidelberg

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3
Hydrogen bond–induced aqueous-phase surface modification of nanocellulose and its mechanically strong composites
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Hydrogen bond–induced aqueous-phase surface modification of nanocellulose and its mechanically strong composites

Li, Kai ; Li, Yuzhan ; Tekinalp, Halil ; Kumar, Vipin ; Zhao, Xianhui ; Pu, Yunqiao ; Ragauskas, Arthur J. ; Nawaz, Kashif ; Aytug, Tolga ; Ozcan, Soydan

Journal of materials science, 2022-05, Vol.57 (17), p.8127-8138 [Peer Reviewed Journal]

New York: Springer US

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4
A consistent description of HYdrogen bond and DEhydration energies in protein–ligand complexes: methods behind the HYDE scoring function
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A consistent description of HYdrogen bond and DEhydration energies in protein–ligand complexes: methods behind the HYDE scoring function

Schneider, Nadine ; Lange, Gudrun ; Hindle, Sally ; Klein, Robert ; Rarey, Matthias

Journal of computer-aided molecular design, 2013, Vol.27 (1), p.15-29 [Peer Reviewed Journal]

Dordrecht: Springer Netherlands

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5
Protein–ligand interfaces are polarized: discovery of a strong trend for intermolecular hydrogen bonds to favor donors on the protein side with implications for predicting and designing ligand complexes
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Protein–ligand interfaces are polarized: discovery of a strong trend for intermolecular hydrogen bonds to favor donors on the protein side with implications for predicting and designing ligand complexes

Raschka, Sebastian ; Wolf, Alex J. ; Bemister-Buffington, Joseph ; Kuhn, Leslie A.

Journal of computer-aided molecular design, 2018-04, Vol.32 (4), p.511-528 [Peer Reviewed Journal]

Cham: Springer International Publishing

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6
Interplay among the "flipping" glutamine, a conserved phenylalanine, water and hydrogen bonds within a blue-light sensing LOV domain
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Interplay among the "flipping" glutamine, a conserved phenylalanine, water and hydrogen bonds within a blue-light sensing LOV domain

Polverini, Eugenia ; Schackert, Florian Karl ; Losi, Aba

Photochemical & photobiological sciences, 2020-07, Vol.19 (7), p.892-94 [Peer Reviewed Journal]

Cham: Springer International Publishing

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7
Hydrogen Bonds in a Water–Pyrrolidone System
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Hydrogen Bonds in a Water–Pyrrolidone System

Makarov, D. M. ; Dyshin, A. A. ; Krestyaninov, M. A. ; Ivlev, D. V. ; Kolker, A. M.

Russian Journal of Physical Chemistry A, 2022-04, Vol.96 (4), p.685-690 [Peer Reviewed Journal]

Moscow: Pleiades Publishing

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8
Preparation and properties of self-healing polyurethane based on disulfide and hydrogen bonding
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Preparation and properties of self-healing polyurethane based on disulfide and hydrogen bonding

Liu, Shouxiang ; Chen, Yu ; Qiao, Yang ; Li, Zhiqiang ; Wei, Yanyan

Carbon Letters, 2023-02, Vol.33 (1), p.163-175

Incheon: Springer Nature B.V

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9
Evaluation of hydrogen bonds formation in the selected rare sugars based on 6-31G and 6–311 +  + G(d,p) basis sets
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Evaluation of hydrogen bonds formation in the selected rare sugars based on 6-31G and 6–311 +  + G(d,p) basis sets

Mosapour Kotena, Zahrabatoul ; Razi, Mozhan ; Ahmadi, Sara

Journal of molecular modeling, 2021-11, Vol.27 (11), p.315-315, Article 315 [Peer Reviewed Journal]

Berlin/Heidelberg: Springer Berlin Heidelberg

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10
Role of hydrogen bonding interactions within of the conformational preferences of calix[n = 4,6,8]arene: DFT and QTAIM analysis
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Role of hydrogen bonding interactions within of the conformational preferences of calix[n = 4,6,8]arene: DFT and QTAIM analysis

Gassoumi, Bouzid ; Chaabene, Marwa ; Ghalla, Houcine ; Chaabane, Rafik Ben

Journal of molecular modeling, 2020-01, Vol.26 (1), p.12-12, Article 12 [Peer Reviewed Journal]

Berlin/Heidelberg: Springer Berlin Heidelberg

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