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Characterizing the impact of surfactant structure on interfacial tension: a molecular dynamics study
British Library Online Contents | 2017| -
Pressure-induced improvement in symmetry and change in electronic properties of SnSe
British Library Online Contents | 2017| -
Theoretical study on the metabolic mechanisms of levmepromazine by cytochrome P450
British Library Online Contents | 2016| -
Advances and Applications of Single-Cell Sequencing Technologies
British Library Online Contents | 2015| -
Optimization of enrofloxacin-imprinted polymers by computer-aided design
British Library Online Contents | 2015| -
Molecular model and ReaxFF molecular dynamics simulation of coal vitrinite pyrolysis
British Library Online Contents | 2015| -
Proteasomal cleavage site prediction of protein antigen using BP neural network based on a new set of amino acid descriptor
British Library Online Contents | 2013| -
Is it possible for Fe2+ to approach protoporphyrin IX from the side of Tyr-13 in Bacillus subtilis ferrochelatase? An answer from QM/MM study
British Library Online Contents | 2013| -
Fosfomycin Induced Structural Change in Fosfomycin Resistance Kinases FomA: Molecular Dynamics and Molecular Docking Studies
British Library Online Contents | 2014| -
Tunable electronic properties of ultra-thin boron-carbon-nitrogen heteronanotubes for various compositions
British Library Online Contents | 2014| -
Theoretical insights on the oxygen-reduction reaction mechanism of LaN4-embedded graphene
British Library Online Contents | 2018| -
Molecular simulation of a series of benzothiazole PI3Kα inhibitors: probing the relationship between structural features, anti-tumor potency and selectivity
British Library Online Contents | 2012| -
Highlighting a π–π interaction: a protein modeling and molecular dynamics simulation study on Anopheles gambiae glutathione S-transferase 1-2
British Library Online Contents | 2013| -
Photophysical properties of copper(I) complexes containing pyrazine-fused phenanthroline ligands: a joint experimental and theoretical investigation
British Library Online Contents | 2015| -
Insight into the structural stability of wild type and mutants of the tobacco etch virus protease with molecular dynamics simulations
British Library Online Contents | 2013| -
Trinitromethyl/trinitroethyl substituted CL-20 derivatives: structurally interesting and remarkably high energy
British Library Online Contents | 2013| -
Substituent effects on the properties of fluorene-thieno[3,4-b]pyrazine derivatives for light-emitting applications
British Library Online Contents | 2012| -
Exploration of the binding of curcumin analogues to human P450 2C9 based on docking and molecular dynamics simulation
British Library Online Contents | 2012| -
Microsolvation effect and hydrogen-bonding pattern of taurine-water TA-(H2O)n (n = 1–3) complexes
British Library Online Contents | 2012| -
Identification of miRNAs that specifically target tumor suppressive KLF6-FL rather than oncogenic KLF6-SV1 isoform
British Library Online Contents | 2014|
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