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Application

Discovery Studio 0.47670923464512205 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05141193595342067 Amorphous Cell 0.20285298398835516 Antibody 2.6200873362445414E-4 Blends 0.005065502183406114 CASTEP 0.6451819505094615 CDOCKER 0.11836972343522562 CHARMm 0.18110625909752548 COMPASS 0.32838427947598253 COMPASS III 0.02640465793304221 COSMOSim3D 2.9112081513828238E-5 COSMObase 0.001222707423580786 COSMOconf 0.0018922852983988354 COSMOmic 6.404657933042213E-4 COSMOperm 9.024745269286754E-4 COSMOplex 3.202328966521106E-4 COSMOquick 0.0014264919941775838 COSMOtherm 0.07417758369723436 Cantera 2.9112081513828238E-5 Catalyst 0.12090247452692868 Classical Simulations 0.8661426491994177 Conformers 0.003318777292576419 Crystallization 0.08998544395924309 DFTB Plus 0.005298398835516739 DMol3 0.37170305676855897 DPD 0.010509461426491994 Discover 0.03668122270742358 Equilibria 0.0 Forcite 0.3786317321688501 GULP 0.08657933042212518 Kinetix 1.7467248908296942E-4 LUDI 0.008558951965065502 LibDock 0.041251819505094614 LigandFit 0.019592430858806405 MCSS 0.0016593886462882095 MODELER 0.16684133915574964 MesoDyn 0.005647743813682679 Mesocite 0.006521106259097525 Mesoscale 0.019563318777292577 Morphology 0.02131004366812227 ONETEP 0.004978165938864629 Polymorph 0.0049199417758369725 QMERA 6.695778748180495E-4 QSAR 0.003784570596797671 Quantum Mechanics 1.0 Reflex 0.06043668122270742 Reflex Plus 0.005385735080058224 Reflex QPA 1.7467248908296942E-4 Semi-empirical 0.01056768558951965 Sorption 0.04346433770014556 Synthia 0.0020087336244541485 TURBOMOLE 0.0011353711790393012 VAMP 0.004541484716157205 Visualization 0.4946433770014556 X-Cell 0.005211062590975255 ZDOCK 0.020203784570596798

Year

2002 0.0 2003 0.013335967598537982 2004 0.04405808554776252 2005 0.05660377358490566 2006 0.07833646152326386 2007 0.09266027857354539 2008 0.1307912674108466 2009 0.15232638545885607 2010 0.1876913958312753 2011 0.1673416971253581 2012 0.21604267509631533 2013 0.2968487602489381 2014 0.3657018670354638 2015 0.387434554973822 2016 0.41430406006124665 2017 0.44690309196878397 2018 0.5129902202904277 2019 0.5898449076360762 2020 0.5553689617702262 2021 0.4753531561789983 2022 0.8593302380717178 2023 0.9889360861404722 2024 1.0 2025 0.8617010767559024 2026 0.26227402943791367 2027 0.0011854193420922652

Keywords

target 1.0 between 0.19501038441445917 potential 0.13827198246754074 energy 0.13256373991819884 analysis 0.10668552425366003 experimental 0.1000216607418167 visualization 0.09120446466113681 docking 0.07618210313061427 novel 0.06374628900526229 chemical 0.05239351197074526 well 0.04709300103207064 interaction 0.04449371201406674 cell 0.04430258782156645 surface 0.040021405909560034 binding 0.029993756609711656 synthesized 0.022437980199533657 activity 0.02120204375469847 mechanism 0.01777454990252666 higher 0.015901532816023852 adsorption 0.00880445446784654 stability 0.007339168992011009 design 0.005122128359007683 promising 0.003351044175171693 synthesis 0.0013888357988354166 formation 0.0
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