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Application

Discovery Studio 1.0 Materials Studio 0.21070375052675938 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09624413145539906 Amorphous Cell 0.06602112676056338 Blends 8.802816901408451E-4 CASTEP 0.02464788732394366 CDOCKER 0.3400821596244131 CHARMm 0.460387323943662 COMPASS 0.26379107981220656 COMPASS III 0.01085680751173709 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.010269953051643193 Catalyst 0.3506455399061033 Classical Simulations 0.8283450704225352 Conformers 0.0014671361502347417 Crystallization 0.01085680751173709 DFTB Plus 0.002640845070422535 DMol3 0.08714788732394366 DPD 8.802816901408451E-4 Discover 0.02171361502347418 Forcite 0.23268779342723006 GULP 0.002640845070422535 LUDI 0.017312206572769953 LibDock 0.10387323943661972 LigandFit 0.05575117370892019 MCSS 0.0029342723004694834 MODELER 0.3368544600938967 Mesocite 5.868544600938967E-4 Mesoscale 0.0011737089201877935 Morphology 0.004107981220657277 ONETEP 2.9342723004694836E-4 QSAR 0.0029342723004694834 Quantum Mechanics 0.11003521126760564 Reflex 0.005868544600938967 Reflex Plus 2.9342723004694836E-4 Semi-empirical 0.009096244131455399 Sorption 0.005868544600938967 VAMP 0.006161971830985915 Visualization 1.0 X-Cell 0.0017605633802816902 ZDOCK 0.029342723004694836

Year

2002 0.0 2003 8.143322475570033E-4 2004 8.143322475570033E-4 2005 0.0016286644951140066 2006 0.005700325732899023 2007 0.003257328990228013 2008 0.02035830618892508 2009 0.02768729641693811 2010 0.06758957654723127 2011 0.09446254071661238 2012 0.11074918566775244 2013 0.15798045602605862 2014 0.17182410423452768 2015 0.22149837133550487 2016 0.24022801302931596 2017 0.31596091205211724 2018 0.3762214983713355 2019 0.501628664495114 2020 0.5561889250814332 2021 0.6555374592833876 2022 0.7312703583061889 2023 0.8737785016286646 2024 1.0 2025 0.8574918566775245 2026 0.09446254071661238

Keywords

inhibition 1.0 target 0.9642408157563905 docking 0.42729431484844255 potential 0.319737393490711 visualization 0.25827629557200726 activity 0.19932951529543233 novel 0.1600782232155329 binding 0.14834474088559854 analysis 0.14359547422824417 vitro 0.11496018997066629 inhibitor 0.11132839782092471 compound 0.10546165665595754 synthesized 0.09456628020673279 potent 0.0905154351166364 synthesis 0.06984215672579969 inhibitory 0.06900405084509009 enzyme 0.06006425478418773 between 0.04288308422964101 protein 0.03659729012431904 drug 0.03380360385528705 silico 0.025981282301997484 promising 0.023746333286771896 treatment 0.01746053918144992 interaction 0.002514317642128789 development 0.0
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