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Application

Discovery Studio 0.41820367223442617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035721071632148965 Amorphous Cell 0.13775413262397873 Antibody 1.9000570017100514E-4 Blends 0.003926784470200772 CASTEP 0.6165051618215213 CDOCKER 0.10203306099182975 CHARMm 0.1811387674963582 COMPASS 0.24384064855278992 COMPASS III 0.007726898473620875 COSMOSim3D 6.333523339033504E-5 COSMObase 5.066818671226803E-4 COSMOconf 0.0011400342010260307 COSMOmic 6.333523339033504E-4 COSMOperm 5.700171005130154E-4 COSMOplex 0.0 COSMOquick 0.0010133637342453607 COSMOtherm 0.06580530749255811 Catalyst 0.14516435493064792 Classical Simulations 0.7253784280195072 Conformers 0.002660079802394072 Crystallization 0.06960542149597822 DFTB Plus 0.002850085502565077 DMol3 0.3995819874596238 DPD 0.010006966875672936 Discover 0.042751282538476154 Forcite 0.24586737602128064 GULP 0.1071632148964469 Kinetix 0.0 LUDI 0.01393375134587371 LibDock 0.030464247260751157 LigandFit 0.0319842928621192 MCSS 0.0022167331686617263 MODELER 0.1946291722084996 MesoDyn 0.006840205206156184 Mesocite 0.005573500538349484 Mesoscale 0.01931724618405219 Morphology 0.015517132180632085 ONETEP 0.005700171005130154 Polymorph 0.004370131103933118 QMERA 5.066818671226803E-4 QSAR 0.003926784470200772 Quantum Mechanics 1.0 Reflex 0.046298055608334915 Reflex Plus 0.005510165304959149 Reflex QPA 1.2667046678067008E-4 Semi-empirical 0.009120273608208246 Sorption 0.029450883526505794 Synthia 0.0016467160681487112 TURBOMOLE 0.0010766989676356958 VAMP 0.005573500538349484 Visualization 0.3145227690164038 X-Cell 0.006586864272594845 ZDOCK 0.017543859649122806

Year

2002 0.0 2003 0.02188679245283019 2004 0.08584905660377358 2005 0.1079245283018868 2006 0.1492452830188679 2007 0.17660377358490567 2008 0.24943396226415093 2009 0.29056603773584905 2010 0.36056603773584905 2011 0.32943396226415095 2012 0.41245283018867923 2013 0.5435849056603773 2014 0.35 2015 0.26547169811320753 2016 0.3516981132075472 2017 0.4052830188679245 2018 0.3373584905660377 2019 0.19075471698113208 2020 0.3466037735849057 2021 0.3183018867924528 2022 1.0 2023 0.41245283018867923 2024 0.12679245283018867 2025 0.14169811320754716 2026 0.05830188679245283 2027 1.8867924528301886E-4

Keywords

target 1.0 between 0.20965490992133975 energy 0.14447475260086273 experimental 0.12696650596295356 potential 0.090871606191322 analysis 0.08471834559756407 chemical 0.07291930981984268 well 0.06857396599847754 surface 0.05988327835574727 novel 0.05163664044658716 interaction 0.04510276579548338 visualization 0.04291423496574474 cell 0.032003298655163666 binding 0.031622684597817814 docking 0.030036792692210098 applied 0.01734965744734839 activity 0.016017508246637908 adsorption 0.01512940877949759 higher 0.014970819588936818 mechanism 0.010784064958132453 synthesized 0.010117990357777214 formation 0.007675716823141335 stable 0.0026960162395331133 design 0.002537427048972342 crystal 0.0
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