UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Nature and Strength of Lewis Acid/Base Interaction in Boron and Nitrogen Trihalides

Chemistry, an Asian journal, 2020-12, Vol.15 (23), p.4043-4054

2020

Volltextzugriff (PDF)

Dipolar repulsion in α-halocarbonyl compounds revisited

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (37), p.2883-2891

2021

Volltextzugriff (PDF)

The Gauche Effect in XCH2CH2X Revisited

Chemphyschem, 2021-04, Vol.22 (7), p.641-648

2021

Volltextzugriff (PDF)

Regio- and stereochemical stability induced by anomeric and gauche effects in difluorinated pyrrolidines

Beilstein journal of organic chemistry, 2024-07, Vol.20 (1), p.1572-1579

2024

Volltextzugriff (PDF)

Conformational preferences of fluorine-containing agrochemicals and their implications for lipophilicity prediction

Beilstein journal of organic chemistry, 2020-10, Vol.16 (1), p.2469-2476

2020

Volltextzugriff (PDF)

The anomeric effect on the basis of natural bond orbital analysis

Organic & biomolecular chemistry, 2013-05, Vol.11 (17), p.2885-289

Freitas, Matheus P

2013

Volltextzugriff (PDF)

Structural and Physicochemical Interpretation of GT-STAF Information Theory-Based Indices

Bulletin of the Chemical Society of Japan, 2015, Vol.88 (1), p.97-109

2015

Volltextzugriff (PDF)

Revisiting the Case of an Intramolecular Hydrogen Bond Network Forming Four- and Five-Membered Rings in d‑Glucose

ACS omega, 2018-08, Vol.3 (8), p.10250-10254

2018

Volltextzugriff (PDF)

Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D‐QSAR perspective

Journal of computational chemistry, 2022-05, Vol.43 (13), p.917-922

2022

Volltextzugriff (PDF)

Expanding chalcogen bonds in thiophenes to interactions with halogens

Journal of computational chemistry, 2024-08, Vol.45 (22), p.1914-1920

2024

Volltextzugriff (PDF)

A theoretical view on the stereochemistry of 1,3-benzoxazol-2-(3H)-ylidenes obtained from double vinylic substitution

Anais da Academia Brasileira de Ciências, 2024, Vol.96 (3), p.e20240156

2024

Volltextzugriff (PDF)

Theoretical Exploitation of 1,2,3,4,5,6‐Hexachloro‐ and 1,2,3,4,5,6‐Hexafluorocyclohexane Isomers as Biologically Active Compounds

Chemphyschem, 2023-02, Vol.24 (4), p.e202200450-n/a

2023

Volltextzugriff (PDF)

A Theoretical View on the Conformer Stabilization of Butane

Journal of organic chemistry, 2009-11, Vol.74 (21), p.8384-8387

2009

Volltextzugriff (PDF)

The Fluorine gauche Effect and a Comparison with Other Halogens in 2‐Halofluoroethanes and 2‐Haloethanols

European journal of organic chemistry, 2019-10, Vol.2019 (37), p.6401-6406

2019

Volltextzugriff (PDF)

Conformational impact of structural modifications in 2-fluorocyclohexanone

Beilstein journal of organic chemistry, 2017-08, Vol.13 (1), p.1781-1787

2017

Volltextzugriff (PDF)

Quantitative structure-activity relationship modeling of the inhibitory activities of sulfonylurea herbicides and proposition of new derivatives

New journal of chemistry, 2022-06, Vol.46 (23), p.11398-1143

2022

Volltextzugriff (PDF)

Exploring MIA-QSARs' for antimalarial quinolon-4(1H)-imines

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (2), p.208-216

2015

Volltextzugriff (PDF)

An examination of the relationship between molecular dipole moment and blood-gas partition for common anaesthetic gases

Organic & biomolecular chemistry, 2021-08, Vol.19 (3), p.6665-667

2021

Volltextzugriff (PDF)

Chemical Structural Features Affecting the Soil Sorption of Sulfonylurea Herbicides

Soil & sediment contamination, 2024-05, Vol.33 (4), p.470-481

2024

Volltextzugriff (PDF)

Computer-Assisted Proposition of Promising Aryloxyacetic Acid Derivatives as HPPD Inhibitors

Journal of agricultural and food chemistry, 2022-07, Vol.70 (29), p.8986-8993

2022

Volltextzugriff (PDF)

Aug-MIA-QSPR Modeling of the Soil Sorption of Carboxylic Acid Herbicides

Bulletin of environmental contamination and toxicology, 2014-10, Vol.93 (4), p.489-492

2014

Volltextzugriff (PDF)

Simultaneous gauche and Anomeric Effects in α‑Substituted Sulfoxides

Journal of organic chemistry, 2012-09, Vol.77 (17), p.7607-7611

Freitas, Matheus P

2012

Volltextzugriff (PDF)

Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infrared

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-03, Vol.288, p.122205, Article 122205

2023

Volltextzugriff (PDF)

MIA-QSAR coupled to different regression methods for the modeling of antimalarial activities of 2-aziridinyl and 2,3-bis-(aziridinyl)-1,4-naphtoquinonyl sulfate and acylate derivatives

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2011-11, Vol.7 (6), p.645-654

2011

Volltextzugriff (PDF)

Regio and stereochemical probes of iodine interactions in diiodocyclododecanes

International journal of quantum chemistry, 2021-09, Vol.121 (17), p.n/a

2021

Volltextzugriff (PDF)

1 – 25 von 322

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(294)
Mit Volltextzugriff
(296)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(241)
Physical Sciences
(144)
Chemistry
(143)
Life Sciences & Biomedicine
(112)
Chemistry, Physical
(58)
Chemistry, Multidisciplinary
(38)
Chemistry, Organic
(37)
Technology
(37)
Conformational Analysis
(36)
Pharmacology & Pharmacy
(36)
Chemistry, Medicinal
(29)
Quantitative Structure-Activity Relationship
(29)
Physics
(26)
Physics, Atomic, Molecular & Chemical
(26)
Computer Science
(22)
Mia-Qsar
(21)
Qsar
(21)
Humans
(20)
Biochemistry & Molecular Biology
(19)
Biological And Medical Sciences
(18)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Nature and Strength of Lewis Acid/Base Interaction in Boron and Nitrogen Trihalides

Dipolar repulsion in α-halocarbonyl compounds revisited

The Gauche Effect in XCH2CH2X Revisited

Regio- and stereochemical stability induced by anomeric and gauche effects in difluorinated pyrrolidines

Conformational preferences of fluorine-containing agrochemicals and their implications for lipophilicity prediction

The anomeric effect on the basis of natural bond orbital analysis

Structural and Physicochemical Interpretation of GT-STAF Information Theory-Based Indices

Revisiting the Case of an Intramolecular Hydrogen Bond Network Forming Four- and Five-Membered Rings in d‑Glucose

Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D‐QSAR perspective

Expanding chalcogen bonds in thiophenes to interactions with halogens

A theoretical view on the stereochemistry of 1,3-benzoxazol-2-(3H)-ylidenes obtained from double vinylic substitution

Theoretical Exploitation of 1,2,3,4,5,6‐Hexachloro‐ and 1,2,3,4,5,6‐Hexafluorocyclohexane Isomers as Biologically Active Compounds

A Theoretical View on the Conformer Stabilization of Butane

The Fluorine gauche Effect and a Comparison with Other Halogens in 2‐Halofluoroethanes and 2‐Haloethanols

Conformational impact of structural modifications in 2-fluorocyclohexanone

Quantitative structure-activity relationship modeling of the inhibitory activities of sulfonylurea herbicides and proposition of new derivatives

Exploring MIA-QSARs' for antimalarial quinolon-4(1H)-imines

An examination of the relationship between molecular dipole moment and blood-gas partition for common anaesthetic gases

Chemical Structural Features Affecting the Soil Sorption of Sulfonylurea Herbicides

Computer-Assisted Proposition of Promising Aryloxyacetic Acid Derivatives as HPPD Inhibitors

Aug-MIA-QSPR Modeling of the Soil Sorption of Carboxylic Acid Herbicides

Simultaneous gauche and Anomeric Effects in α‑Substituted Sulfoxides

Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infrared

MIA-QSAR coupled to different regression methods for the modeling of antimalarial activities of 2-aziridinyl and 2,3-bis-(aziridinyl)-1,4-naphtoquinonyl sulfate and acylate derivatives

Regio and stereochemical probes of iodine interactions in diiodocyclododecanes

Suchergebnisse filtern