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Application

Discovery Studio 1.0 Materials Studio 0.2135431300927227 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09709592255793488 Amorphous Cell 0.06746846582575536 Blends 8.800234672924611E-4 CASTEP 0.024640657084188913 CDOCKER 0.3399823995306542 CHARMm 0.4602522733939572 COMPASS 0.2669404517453799 COMPASS III 0.011146963919037842 COSMObase 0.0 COSMOmic 0.0 COSMOperm 2.933411557641537E-4 COSMOtherm 0.010560281607509533 Catalyst 0.35054268113816367 Classical Simulations 0.8325022000586683 Conformers 0.0014667057788207685 Crystallization 0.011146963919037842 DFTB Plus 0.0035200938691698444 DMol3 0.08858902904077443 DPD 8.800234672924611E-4 Discover 0.021707245526547375 Forcite 0.23613963039014374 GULP 0.0026400704018773834 LUDI 0.017307128190085067 LibDock 0.10384276914051041 LigandFit 0.05573481959518921 MCSS 0.002933411557641537 MODELER 0.33675564681724846 Mesocite 5.866823115283074E-4 Mesoscale 0.0011733646230566149 Morphology 0.004400117336462305 ONETEP 2.933411557641537E-4 QSAR 0.002933411557641537 Quantum Mechanics 0.11146963919037842 Reflex 0.005866823115283074 Reflex Plus 2.933411557641537E-4 Semi-empirical 0.009973599295981225 Sorption 0.005866823115283074 VAMP 0.006160164271047228 Visualization 1.0 X-Cell 0.0017600469345849222 ZDOCK 0.02933411557641537

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 0.8745928338762216 2024 1.0 2025 0.8574918566775245 2026 0.11237785016286644

Keywords

inhibition 1.0 target 0.9640618470539072 docking 0.42652179969355064 potential 0.31940381668756096 visualization 0.2572781724474161 activity 0.19877420253517203 novel 0.15963226076055162 binding 0.14779217161164507 analysis 0.14347402145145563 vitro 0.1142220364953336 inhibitor 0.11185401866555231 compound 0.10488926034266612 synthesized 0.09444212285833682 potent 0.0902632678646051 synthesis 0.06950828806240424 inhibitory 0.06881181223011562 enzyme 0.05961833124390584 between 0.04304220643543669 protein 0.03649533361192367 drug 0.03357013511631146 silico 0.025769605794678924 promising 0.02381947346427079 treatment 0.016994010307842318 interaction 0.0026466081626967545 development 0.0
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