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Application

Discovery Studio 0.36388415672913116 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029411764705882353 Amorphous Cell 0.12322515212981744 Blends 0.002535496957403651 CASTEP 0.6044624746450304 CDOCKER 0.08417849898580122 CHARMm 0.1475659229208925 COMPASS 0.20740365111561865 COMPASS III 0.004563894523326572 COSMObase 5.070993914807302E-4 COSMOconf 5.070993914807302E-4 COSMOperm 0.0 COSMOquick 0.0015212981744421906 COSMOtherm 0.056795131845841784 Catalyst 0.11004056795131846 Classical Simulations 0.6369168356997972 Conformers 0.005070993914807302 Crystallization 0.05831643002028398 DFTB Plus 0.004056795131845842 DMol3 0.4077079107505071 DPD 0.010649087221095335 Discover 0.04158215010141988 Forcite 0.2028397565922921 GULP 0.11460446247464504 LUDI 0.012677484787018255 LibDock 0.02332657200811359 LigandFit 0.027890466531440162 MCSS 5.070993914807302E-4 MODELER 0.16531440162271804 MesoDyn 0.005070993914807302 Mesocite 0.007099391480730223 Mesoscale 0.02028397565922921 Morphology 0.008113590263691683 ONETEP 0.006592292089249493 Polymorph 0.005070993914807302 QMERA 0.0010141987829614604 QSAR 0.0030425963488843813 Quantum Mechanics 1.0 Reflex 0.04107505070993915 Reflex Plus 0.005578093306288032 Semi-empirical 0.010141987829614604 Sorption 0.02079107505070994 Synthia 5.070993914807302E-4 TURBOMOLE 5.070993914807302E-4 VAMP 0.004056795131845842 Visualization 0.2829614604462475 X-Cell 0.009127789046653144 ZDOCK 0.012170385395537525

Year

2003 0.0 2004 0.13425925925925927 2005 0.10416666666666667 2006 0.1712962962962963 2007 0.2222222222222222 2008 0.4050925925925926 2009 0.6527777777777778 2010 0.6296296296296297 2011 0.7337962962962963 2012 0.24768518518518517 2013 0.11574074074074074 2014 0.8310185185185185 2015 0.9861111111111112 2016 0.21296296296296297 2017 0.6064814814814815 2018 0.8125 2019 0.10185185185185185 2020 0.4398148148148148 2021 0.3125 2022 1.0 2023 0.5416666666666666 2024 0.2037037037037037 2025 0.12268518518518519 2026 0.041666666666666664

Keywords

target 1.0 between 0.20010816657652786 energy 0.1292590589507842 experimental 0.12141698215251487 potential 0.07869118442401297 analysis 0.07490535424553812 chemical 0.07490535424553812 surface 0.0646295294753921 well 0.06435911303407248 interaction 0.04218496484586263 visualization 0.03758788534342888 novel 0.03704705246078962 binding 0.03244997295835587 cell 0.03136830719307734 formation 0.023796646836127637 docking 0.01919956733369389 applied 0.014872904272579772 stable 0.010005408328826392 higher 0.008653326122228232 activity 0.007842076798269334 adsorption 0.0037858301784748512 mechanism 0.0037858301784748512 synthesized 0.0037858301784748512 role 0.0018929150892374256 temperature 0.0
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