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Application

Discovery Studio 1.0 Materials Studio 0.5881918819188192 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033003300330033 Amorphous Cell 0.06930693069306931 Blends 0.0033003300330033004 CASTEP 0.7458745874587459 CDOCKER 0.5066006600660066 CHARMm 0.6336633663366337 COMPASS 0.16996699669966997 COMPASS III 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.08250825082508251 Catalyst 0.7277227722772277 Classical Simulations 1.0 Crystallization 0.12046204620462046 DFTB Plus 0.0 DMol3 0.24752475247524752 DPD 0.0033003300330033004 Discover 0.03135313531353135 Forcite 0.1551155115511551 GULP 0.0627062706270627 LUDI 0.0429042904290429 LibDock 0.12376237623762376 LigandFit 0.1353135313531353 MCSS 0.0 MODELER 0.39933993399339934 Mesocite 0.0049504950495049506 Mesoscale 0.006600660066006601 Morphology 0.013201320132013201 Polymorph 0.0165016501650165 QSAR 0.0049504950495049506 Quantum Mechanics 0.9735973597359736 Reflex 0.07590759075907591 Reflex Plus 0.01155115511551155 Semi-empirical 0.009900990099009901 Sorption 0.01485148514851485 TURBOMOLE 0.0 VAMP 0.00825082508250825 Visualization 0.7838283828382838 X-Cell 0.034653465346534656 ZDOCK 0.0016501650165016502

Year

2003 0.0 2004 0.041666666666666664 2005 0.041666666666666664 2006 0.10984848484848485 2007 0.12121212121212122 2008 0.18181818181818182 2009 0.2765151515151515 2010 0.39015151515151514 2011 0.2878787878787879 2012 0.2537878787878788 2013 0.4053030303030303 2014 0.6401515151515151 2015 1.0 2016 0.9204545454545454 2017 0.5681818181818182 2018 0.3371212121212121 2019 0.08712121212121213 2020 0.6212121212121212 2021 0.3977272727272727 2022 0.9962121212121212 2023 0.1553030303030303 2024 0.39015151515151514 2025 0.12878787878787878 2026 0.011363636363636364

Keywords

compound 1.0 target 0.9516709511568123 docking 0.23187660668380464 novel 0.22262210796915166 synthesized 0.19897172236503857 potential 0.17326478149100258 synthesis 0.15732647814910025 activity 0.13367609254498714 potent 0.11876606683804627 analysis 0.07866323907455013 medicinal 0.06940874035989718 between 0.06478149100257069 visualization 0.06272493573264781 catalyst 0.05398457583547558 binding 0.049357326478149104 inhibition 0.043701799485861184 vitro 0.04010282776349614 design 0.02982005141388175 cell 0.02879177377892031 well 0.019023136246786632 experimental 0.014910025706940874 chemical 0.008226221079691516 active 0.006683804627249357 designed 0.002570694087403599 inhibitor 0.0
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