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Application

Discovery Studio 1.0 Materials Studio 0.9123783031988874 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06334841628959276 Amorphous Cell 0.13574660633484162 Antibody 0.0022624434389140274 Blends 0.0 CASTEP 0.6312217194570136 CDOCKER 0.3009049773755656 CHARMm 0.40271493212669685 COMPASS 0.25565610859728505 COMPASS III 0.01809954751131222 COSMObase 0.0022624434389140274 COSMOmic 0.004524886877828055 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.11764705882352941 Catalyst 0.3778280542986425 Classical Simulations 1.0 Conformers 0.0022624434389140274 Crystallization 0.0746606334841629 DFTB Plus 0.0022624434389140274 DMol3 0.3733031674208145 DPD 0.006787330316742082 Discover 0.01583710407239819 Forcite 0.3212669683257919 GULP 0.10633484162895927 LUDI 0.04072398190045249 LibDock 0.09502262443438914 LigandFit 0.049773755656108594 MCSS 0.011312217194570135 MODELER 0.3552036199095023 Mesocite 0.0022624434389140274 Mesoscale 0.011312217194570135 Morphology 0.011312217194570135 ONETEP 0.00904977375565611 Polymorph 0.0 Quantum Mechanics 0.995475113122172 Reflex 0.05429864253393665 Reflex Plus 0.004524886877828055 Reflex QPA 0.0 Semi-empirical 0.006787330316742082 Sorption 0.033936651583710405 TURBOMOLE 0.0 VAMP 0.0022624434389140274 Visualization 0.7692307692307693 X-Cell 0.0 ZDOCK 0.042986425339366516

Year

2002 0.0 2003 0.0049261083743842365 2004 0.009852216748768473 2005 0.024630541871921183 2006 0.019704433497536946 2007 0.03940886699507389 2008 0.034482758620689655 2009 0.019704433497536946 2010 0.019704433497536946 2011 0.06403940886699508 2012 0.1724137931034483 2013 0.26108374384236455 2014 0.18719211822660098 2015 0.2660098522167488 2016 0.5911330049261084 2017 0.541871921182266 2018 0.29064039408866993 2019 1.0 2020 0.7241379310344828 2021 0.896551724137931 2022 0.6995073891625616 2023 0.5517241379310345 2024 0.7536945812807881 2025 0.24630541871921183 2026 0.024630541871921183

Keywords

potential 1.0 target 0.963130173062453 docking 0.17832957110609482 novel 0.1474793077501881 analysis 0.1346877351392024 between 0.10759969902182091 visualization 0.10308502633559068 energy 0.09104589917231001 binding 0.0782543265613243 activity 0.0654627539503386 well 0.04966139954853273 interaction 0.04138449962377728 compound 0.03912716328066215 experimental 0.03611738148984198 synthesized 0.028592927012791574 chemical 0.02784048156508653 drug 0.02784048156508653 promising 0.02784048156508653 protein 0.021068472535741158 development 0.020316027088036117 design 0.01655379984951091 synthesis 0.009781790820165538 inhibition 0.006019563581640331 vitro 0.004514672686230248 catalyst 0.0
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