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Application

Discovery Studio 1.0 Materials Studio 0.26082130965593786 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12855377008652658 Amorphous Cell 0.07787391841779975 Blends 0.0 CASTEP 0.030284301606922127 CDOCKER 0.415327564894932 CHARMm 0.5216316440049443 COMPASS 0.3516687268232386 COMPASS III 0.006798516687268232 COSMOperm 0.0 COSMOtherm 0.012360939431396786 Catalyst 0.4641532756489493 Classical Simulations 1.0 Conformers 0.0030902348578491965 Crystallization 0.012360939431396786 DFTB Plus 0.003708281829419036 DMol3 0.1334981458590853 DPD 6.180469715698393E-4 Discover 0.038318912237330034 Forcite 0.2861557478368356 GULP 0.004326328800988875 LUDI 0.022867737948084055 LibDock 0.11433868974042027 LigandFit 0.08838071693448703 MCSS 0.003708281829419036 MODELER 0.43510506798516685 Mesocite 0.0 Mesoscale 0.0012360939431396785 Morphology 0.004326328800988875 ONETEP 6.180469715698393E-4 QSAR 0.006180469715698393 Quantum Mechanics 0.1631644004944376 Reflex 0.006180469715698393 Reflex Plus 6.180469715698393E-4 Semi-empirical 0.01668726823238566 Sorption 0.004944375772558714 VAMP 0.012360939431396786 Visualization 0.9505562422744128 X-Cell 0.001854140914709518 ZDOCK 0.0377008652657602

Year

2002 0.0 2003 0.0 2004 0.0016155088852988692 2005 0.0032310177705977385 2006 0.011308562197092083 2007 0.006462035541195477 2008 0.04038772213247173 2009 0.05492730210016155 2010 0.11147011308562198 2011 0.035541195476575124 2012 0.027463651050080775 2013 0.2245557350565428 2014 0.3392568659127625 2015 0.4394184168012924 2016 0.4765751211631664 2017 0.6268174474959612 2018 0.7382875605815832 2019 0.9224555735056543 2020 1.0 2021 0.9305331179321487 2022 0.6445880452342488 2023 0.4184168012924071 2024 0.22132471728594508 2025 0.11954765751211632 2026 0.009693053311793215

Keywords

inhibition 1.0 target 0.9652082235108065 docking 0.3576700052714813 potential 0.23141802846599896 visualization 0.19214549288350027 activity 0.18687401159725883 novel 0.15761729045861886 inhibitor 0.1423299947285187 binding 0.12150764364786505 compound 0.09857670005271481 potent 0.09752240379546652 synthesized 0.08487084870848709 analysis 0.0819715340010543 vitro 0.07801792303637323 inhibitory 0.06642066420664207 synthesis 0.06062203479177649 enzyme 0.054032683183974695 between 0.04691618344754876 protein 0.025303110173958882 drug 0.019504480759093307 human 0.014760147601476014 interaction 0.014496573537163942 treatment 0.008961518186610437 chemical 0.006062203479177649 well 0.0
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