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  • Currently displaying 8821 - 8840 of 30647 publications
Author(s)
Publication title
Journal Name
Publication year
Analysis of ruthenium anticancer agents by MEEKC‐UV and MEEKC–ICP‐MS: Impact of structural motifs on lipophilicity and biological activity
K Giringer, HU Holtkamp, S Movassaghi, WDJ Tremlett, NYS Lam, M Kubanik, CG Hartinger
Electrophoresis
(2018)
39
Force-Induced Catastrophes on Energy Landscapes: Mechanochemical Manipulation of Downhill and Uphill Bifurcations Explains the Ring-Opening Selectivity of Cyclopropanes
M Wollenhaupt, C Schran, M Krupička, D Marx
Chemphyschem : a European journal of chemical physics and physical chemistry
(2018)
19
Experimental and Theoretical Investigation of Structures, Stoichiometric Diversity, and Bench Stability of Cocrystals with a Volatile Halogen Bond Donor
K Lisac, V Nemec, F Topić, M Arhangelskis, P Hindle, R Tran, I Huskić, AJ Morris, T Friščić, D Cinčić
Crystal Growth and Design
(2018)
18
Importance of sulfate radical anion formation and chemistry in heterogeneous OH oxidation of sodium methyl sulfate, the smallest organosulfate
KC Kwong, MM Chim, JF Davies, KR Wilson, MN Chan
Atmospheric Chemistry and Physics
(2018)
18
Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM vn10.8
E Esenturk, NL Abraham, S Archer-Nicolls, C Mitsakou, P Griffiths, A Archibald, J Pyle
Geoscientific Model Development
(2018)
11
Supplementary material to "Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8"
E Esenturk, L Abraham, S Archer-Nicholls, C Mitsakou, P Griffiths, A Archibald, J Pyle
(2018)
Supplementary material to "Simulating the atmospheric response to the 11-year solar cycle forcing with the UM-UKCA model: the role of detection method and natural variability"
EM Bednarz, AC Maycock, PJ Telford, P Braesicke, NL Abraham, JA Pyle
(2018)
Simulating the atmospheric response to the 11-year solar cycle forcing with the UM-UKCA model: the role of detection method and natural variability
EM Bednarz, AC Maycock, PJ Telford, P Braesicke, NL Abraham, JA Pyle
Atmospheric Chemistry and Physics Discussions
(2018)
A simulation study of homogeneous ice nucleation in supercooled salty water
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
The Journal of Chemical Physics
(2018)
148
Controlling cargo trafficking in multicomponent membranes
T Curk, P Wirnsberger, J Dobnikar, D Frenkel, A Saric
(2018)
Selective Anion Extraction and Recovery Using a FeII4L4 Cage
D Zhang, TK Ronson, J Mosquera, A Martinez, JR Nitschke
Angewandte Chemie
(2018)
130
A "cation-anion regulation" synergistic anode host for dendrite-free lithium metal batteries
W Zhang, HL Zhuang, L Fan, L Gao, Y Lu
Science advances
(2018)
4
Genetic manipulation of structural color in bacterial colonies.
VE Johansen, L Catón, R Hamidjaja, E Oosterink, BD Wilts, TS Rasmussen, MM Sherlock, CJ Ingham, S Vignolini
Proc Natl Acad Sci U S A
(2018)
115
Additional contributions from: Nobel Symposium 162 - Microfluidics
S Löfås, AE Herr, J Qin, T Knowles, T Kitamori, H Lu, DJ Beebe, J Han, J Landers, A Manz, R Zengerle, DA Weitz, J Elf, T Laurell
(2018)
Synthesis of ultra-small platinum, palladium and gold nanoparticles by Shewanella loihica PV-4 electrochemically active biofilms and their enhanced catalytic activities
E Ahmed, S Kalathil, L Shi, O Alharbi, P Wang
Journal of Saudi Chemical Society
(2018)
22
Toward aplyronine payloads for antibody–drug conjugates: total synthesis of aplyronines A and D
N AnŽiček, S Williams, MP Housden, I Paterson
Organic and Biomolecular Chemistry
(2018)
16
Quantified structural speciation in self-sorted Co II 6 L4 cage systems
FJ Rizzuto, M Kieffer, JR Nitschke
Chemical Science
(2018)
9
Bio-inspired Highly Scattering Networks via Polymer Phase Separation
J Syurik, G Jacucci, OD Onelli, H Hölscher, S Vignolini
Advanced Functional Materials
(2018)
28
Statistical and machine learning approaches to predicting protein-ligand interactions.
LJ Colwell
Current Opinion in Structural Biology
(2018)
49
In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.
H Yang, L Sun, W Li, G Liu, Y Tang
Front Chem
(2018)
6