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  • Currently displaying 1821 - 1840 of 30236 publications
Author(s)
Publication title
Journal Name
Publication year
From covalent transition states in chemistry to noncovalent in biology: from β- to Φ-value analysis of protein folding.
AR Fersht
Quarterly reviews of biophysics
(2024)
57
A new hope for crystallization
JTF Dobson, H Kurz, JR Nitschke
Chem
(2024)
10
Design of amyloidogenic peptide traps
DD Sahtoe, EA Andrzejewska, HL Han, E Rennella, MM Schneider, G Meisl, M Ahlrichs, J Decarreau, H Nguyen, A Kang, P Levine, M Lamb, X Li, AK Bera, LE Kay, TPJ Knowles, D Baker
Nature chemical biology
(2024)
20
A Cross-linked n-Type Conjugated Polymer with Polar Side Chains Enables Ultrafast Pseudocapacitive Energy Storage
G Quek, D Ohayon, PR Ng, GC Bazan
Small (Weinheim an der Bergstrasse, Germany)
(2024)
20
Multivariate data analysis of CHO cell line development data to identify cell line selection criteria
D Sietaram, P Kotidis, R Rowland-Jones, G Finka, A Lapkin
(2024)
Extension, development, and evaluation of the representation of the OH-initiated dimethyl sulfide (DMS) oxidation mechanism in the Master Chemical Mechanism (MCM) v3.3.1 framework
LSD Jacob, C Giorio, AT Archibald
Atmospheric Chemistry and Physics
(2024)
24
The Generation of Multi-Payload Antibody Drug Conjugates for Oncology Applications using Novel Site-Specific Protein Modification Strategies
T Journeaux
(2024)
Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States
L Cadi Tazi, AJW Thom
Journal of chemical theory and computation
(2024)
20
Principles of assembly and regulation of condensates of Polycomb repressive complex 1 through phase separation (vol 42, 113136, 2023)
K Brown, PY Chew, S Ingersoll, JR Espinosa, A Aguirre, A Espinoza, J Wen, K Astatike, TG Kutateladze, R Collepardo-Guevara, X Ren
Cell reports
(2024)
43
Deciphering ACE2-RBD binding affinity through peptide scanning: A molecular dynamics simulation approach.
J Tang, R Hu, Y Liu, J Liu, G Wang, J Lv, L Cheng, T He, Y Liu, P-L Shao, B Zhang
Comput Biol Med
(2024)
173
Nanoparticle-Catalyzed Transamination under Tumor Microenvironment Conditions: A Novel Tool to Disrupt the Pool of Amino Acids and GSSG in Cancer Cells
J Bonet-Aleta, JV Alegre-Requena, J Martin-Martin, M Encinas-Gimenez, A Martín-Pardillos, P Martin-Duque, JL Hueso, J Santamaria
Nano Lett
(2024)
24
Can $GW$ Handle Multireference Systems?
A Ammar, A Marie, M Rodríguez-Mayorga, HGA Burton, P-F Loos
Journal of Chemical Physics
(2024)
Can GW handle multireference systems?
A Ammar, A Marie, M Rodríguez-Mayorga, HGA Burton, P-F Loos
J Chem Phys
(2024)
160
Multicomponent Synthesis of α-Branched Amines via a Zinc-Mediated Carbonyl Alkylative Amination Reaction.
JM Phelps, R Kumar, JD Robinson, JCK Chu, NJ Flodén, S Beaton, MJ Gaunt
J Am Chem Soc
(2024)
146
Palladium (II)-Catalyzed C-H Activation with Bifunctional Ligands: From Curiosity to Industrialization.
K Wu, N Lam, DA Strassfeld, Z Fan, JX Qiao, T Liu, D Stamos, J-Q Yu
Angew Chem Int Ed Engl
(2024)
63
Insights into charge transfer dynamics of Li batteries through temperature-dependent electrochemical impedance spectroscopy (EIS) utilizing symmetric cell configuration
MA Zabara, G Katırcı, FE Civan, A Yürüm, SA Gürsel, B Ülgüt
Electrochimica Acta
(2024)
485
Suppression of Dexter transfer by covalent encapsulation for efficient matrix-free narrowband deep blue hyperfluorescent OLEDs
H-H Cho, DG Congrave, AJ Gillett, S Montanaro, HE Francis, V Riesgo-Gonzalez, J Ye, R Chowdury, W Zeng, MK Etherington, J Royakkers, O Millington, AD Bond, F Plasser, JM Frost, CP Grey, A Rao, RH Friend, NC Greenham, H Bronstein
Nat Mater
(2024)
23
Electrostatic [FeFe]-hydrogenase-carbon nitride assemblies for efficient solar hydrogen production.
Y Liu, C Pulignani, S Webb, SJ Cobb, S Rodríguez-Jiménez, D Kim, RD Milton, E Reisner
Chemical science
(2024)
15
Computational Prediction of an Antimony-Based n‑Type Transparent Conducting Oxide: F‑Doped Sb2O5
K Li, J Willis, SR Kavanagh, DO Scanlon
Chemistry of Materials
(2024)
36
Translational eigenstates of He@C60 from four-dimensional ab initio potential energy surfaces interpolated using Gaussian process regression.
K Panchagnula, D Graf, FEA Albertani, AJW Thom
J Chem Phys
(2024)
160