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Application

Discovery Studio 1.0 Materials Studio 0.14778768299664677 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.8766630708378283E-4 Amorphous Cell 0.001438331535418914 Blends 0.0 CASTEP 0.001941747572815534 CDOCKER 5.753326141675657E-4 CHARMm 0.0015102481121898597 COMPASS 0.0018698309960445882 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.595828838547285E-4 Catalyst 8.629989212513484E-4 Classical Simulations 0.005753326141675656 Crystallization 5.034160373966199E-4 DMol3 9.349154980222941E-4 DPD 7.191657677094571E-5 Discover 7.191657677094571E-5 Forcite 0.0020855807263574252 GULP 2.8766630708378283E-4 LUDI 7.191657677094571E-5 LibDock 2.157497303128371E-4 LigandFit 0.0 MODELER 0.0012944983818770227 MesoDyn 7.191657677094571E-5 Mesoscale 2.8766630708378283E-4 Morphology 2.157497303128371E-4 Polymorph 0.0 Quantum Mechanics 0.002876663070837828 Reflex 1.4383315354189142E-4 Sorption 2.157497303128371E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 3.55998576005696E-4 2003 3.55998576005696E-4 2004 0.002135991456034176 2005 0.002135991456034176 2006 0.00355998576005696 2007 0.00533997864008544 2008 0.009611961552153792 2009 0.015663937344250624 2010 0.028835884656461374 2011 0.034531861872552506 2012 0.048415806336774656 2013 0.06763972944108224 2014 0.06657173371306514 2015 0.09220363118547525 2016 0.10430758276966892 2017 0.13705945176219295 2018 0.16482734069063723 2019 0.1747953008187967 2020 0.2712709149163403 2021 0.35813456746173017 2022 0.5204699181203275 2023 0.9928800284798861 2024 1.0 2025 0.7864008543965824 2026 0.10501957992168032 2027 0.001067995728017088

Keywords

visualization 1.0 target 0.9608975416597921 docking 0.43004454710443824 potential 0.2948358356706814 analysis 0.21852829566078205 binding 0.17530110542814717 activity 0.14279821811582247 protein 0.11961722488038277 novel 0.10584062035967662 between 0.096271242369246 silico 0.08257713248638839 synthesis 0.0718528295660782 vitro 0.07045042072265303 drug 0.06772809767365122 synthesized 0.060716053456525323 interaction 0.05980861244019139 compound 0.05213661112027718 inhibition 0.04594951328163669 treatment 0.028048176868503548 promising 0.02681075730077545 therapeutic 0.012044217125886818 well 0.008579442336248144 including 0.0061870978386404886 development 0.005774624649397789 active 0.0
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