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hpγcd  (Molecular Dynamics Inc)
86
Molecular Dynamics Inc hpγcd
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
Hpγcd, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/pmc12848697-3-9-0?v=Molecular+Dynamics+Inc
Average 86 stars, based on 1 article reviews
hpγcd - by Bioz Stars, 2026-08
86/100 stars
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2 hydroxypropyl γ cyclodextrin hpγcd  (Wacker Chemie)
86
Wacker Chemie 2 hydroxypropyl γ cyclodextrin hpγcd
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
2 Hydroxypropyl γ Cyclodextrin Hpγcd, supplied by Wacker Chemie, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/10__1021_slash_acsomega__5c06264-24-0-20?v=Wacker+Chemie
Average 86 stars, based on 1 article reviews
2 hydroxypropyl γ cyclodextrin hpγcd - by Bioz Stars, 2026-08
86/100 stars
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lut hpγcd ic nf  (Hitachi Ltd)
99
Hitachi Ltd lut hpγcd ic nf
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
Lut Hpγcd Ic Nf, supplied by Hitachi Ltd, used in various techniques. Bioz Stars score: 99/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/pm38754666-91-5-15?v=Hitachi+Ltd
Average 99 stars, based on 1 article reviews
lut hpγcd ic nf - by Bioz Stars, 2026-08
99/100 stars
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2-hydroxypropyl-γ-cyclodextrin (hpγcd  (Millipore)
90
Millipore 2-hydroxypropyl-γ-cyclodextrin (hpγcd
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
2 Hydroxypropyl γ Cyclodextrin (Hpγcd, supplied by Millipore, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/med_rxiv__2024__03__21__24304257-89-31-33?v=Millipore
Average 90 stars, based on 1 article reviews
2-hydroxypropyl-γ-cyclodextrin (hpγcd - by Bioz Stars, 2026-08
90/100 stars
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hpγcd  (Zhiyuan Chemical Co Ltd)
90
Zhiyuan Chemical Co Ltd hpγcd
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
Hpγcd, supplied by Zhiyuan Chemical Co Ltd, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/10__1016_slash_j__molstruc__2023__137195-54-0-17?v=Zhiyuan+Chemical+Co+Ltd
Average 90 stars, based on 1 article reviews
hpγcd - by Bioz Stars, 2026-08
90/100 stars
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cavasoltm w8 hp (hydroxypropyl-γcd)  (Ashland Inc)
90
Ashland Inc cavasoltm w8 hp (hydroxypropyl-γcd)
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
Cavasoltm W8 Hp (Hydroxypropyl γcd), supplied by Ashland Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/pm37659788-56-9-38?v=Ashland+Inc
Average 90 stars, based on 1 article reviews
cavasoltm w8 hp (hydroxypropyl-γcd) - by Bioz Stars, 2026-08
90/100 stars
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2-hydroxypropyl-γ-cyclodextrin (hpγcd) (0.6 molar substitution ratio, mw 1580 da)  (Millipore)
90
Millipore 2-hydroxypropyl-γ-cyclodextrin (hpγcd) (0.6 molar substitution ratio, mw 1580 da)
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
2 Hydroxypropyl γ Cyclodextrin (Hpγcd) (0.6 Molar Substitution Ratio, Mw 1580 Da), supplied by Millipore, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/pmc09866460-87-55-67?v=Millipore
Average 90 stars, based on 1 article reviews
2-hydroxypropyl-γ-cyclodextrin (hpγcd) (0.6 molar substitution ratio, mw 1580 da) - by Bioz Stars, 2026-08
90/100 stars
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hydroxypropyl γ cyclodextrin hpγcd  (Wacker Chemie)
86
Wacker Chemie hydroxypropyl γ cyclodextrin hpγcd
(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, <t>PFF-HPγCD,</t> and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF <t>system</t> <t>(molecular</t> exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.
Hydroxypropyl γ Cyclodextrin Hpγcd, supplied by Wacker Chemie, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/hp%CE%B3cd/10__1021_slash_acssuschemeng__2c00650-31-0-11?v=Wacker+Chemie
Average 86 stars, based on 1 article reviews
hydroxypropyl γ cyclodextrin hpγcd - by Bioz Stars, 2026-08
86/100 stars
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Image Search Results


(a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, PFF-HPγCD, and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF system (molecular exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.

Journal: JACS Au

Article Title: Temperature-Responsive Supramolecular Chiral Switch Achieved by Macrocyclic Confinement

doi: 10.1021/jacsau.5c01631

Figure Lengend Snippet: (a) HOMO–LUMO analyses illustrating the real-space distributions of holes (blue) and electrons (green), along with energy level diagrams for PFF, PFF-HPβCD, PFF-HPγCD, and PFF-CB[8]; (b) final snapshot from a 10 ns MD simulation of 200 PFF molecules in an aqueous solution (representative pyrene dimers are color-coded and all other molecules are depicted in cyan); (c) final frame from a 100 ns GROMACS MD simulation of the PFF system (molecular exhibiting pyrene–pyrene stacking interactions are highlighted in yellow for clarity); histograms of (d) intermolecular twist angle α; and (e) interplanar angle β parameters for all detected dimers from 10 ns simulation.

Article Snippet: Molecular dynamics and density functional theory calculations reveal that HPγCD and CB[8] could effectively disrupt the symmetric aggregates and restrict the conformations of PFF to realize the efficient chiroptical transmission.

Techniques: