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Application

Discovery Studio 0.4425559436036735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04642166344294004 Amorphous Cell 0.18047262635606762 Antibody 1.6819443276427552E-4 Blends 0.004625346901017576 CASTEP 0.6411571776974182 CDOCKER 0.10953662433773442 CHARMm 0.17366075182911445 COMPASS 0.30380119418047263 COMPASS III 0.016609200235472205 COSMOSim3D 4.204860819106888E-5 COSMObase 9.250693802035153E-4 COSMOconf 0.0013876040703052729 COSMOmic 7.148263392481709E-4 COSMOperm 7.568749474392397E-4 COSMOplex 2.1024304095534438E-4 COSMOquick 0.0013876040703052729 COSMOtherm 0.07127239088386174 Cantera 0.0 Catalyst 0.13178033807080985 Classical Simulations 0.8117483811285846 Conformers 0.00336388865528551 Crystallization 0.08329829282650744 DFTB Plus 0.004162812210915819 DMol3 0.3755781683626272 DPD 0.01047010343957615 Discover 0.03847447649482802 Equilibria 0.0 Forcite 0.33378185182070474 GULP 0.09313766714321756 Kinetix 1.2614582457320662E-4 LUDI 0.010764443696913633 LibDock 0.03696072659994954 LigandFit 0.02430409553443781 MCSS 0.0018501387604070306 MODELER 0.1649566899335632 MesoDyn 0.006307291228660332 Mesocite 0.006012950971322849 Mesoscale 0.019762845849802372 Modules 0.0 Morphology 0.01946850559246489 ONETEP 0.005214027415692541 Polymorph 0.005003784374737196 QMERA 5.045832982928265E-4 QSAR 0.003994617778151543 Quantum Mechanics 1.0 Reflex 0.055882600285930534 Reflex Plus 0.00487763855016399 Reflex QPA 2.1024304095534438E-4 Semi-empirical 0.009502985451181566 Sorption 0.03927340005045833 Synthia 0.001681944327642755 TURBOMOLE 0.0010932638129677907 VAMP 0.004751492725590783 Visualization 0.4257421579345724 X-Cell 0.005634513497603229 ZDOCK 0.017828609873013202

Year

2002 0.0 2003 0.015200233849751535 2004 0.057147033031277404 2005 0.07220111078631979 2006 0.09894767611809413 2007 0.09997076878105816 2008 0.17275650394621456 2009 0.20681087401344636 2010 0.26176556562408654 2011 0.23852674656533177 2012 0.3029815843320666 2013 0.41786027477345805 2014 0.4783688979830459 2015 0.37532885121309556 2016 0.41961414790996787 2017 0.47164571762642504 2018 0.519584916691026 2019 0.5064308681672026 2020 0.5130078924291143 2021 0.4333528208126279 2022 1.0 2023 0.9605378544285297 2024 0.6783104355451622 2025 0.5453083893598363 2026 0.05495469161064016 2027 5.846243788365975E-4

Keywords

target 1.0 between 0.19057493623034152 energy 0.1277595287468115 potential 0.11179417539867506 experimental 0.10370139283944727 analysis 0.08891050226634614 visualization 0.06997229001890151 chemical 0.05619070339309636 novel 0.05538326023525957 well 0.053272897436367976 docking 0.05321784449378819 surface 0.04486814820252143 interaction 0.04211550107353238 cell 0.03789477547574918 binding 0.023837924137045125 synthesized 0.019103371075183968 activity 0.01673609454425339 higher 0.01596535334813646 mechanism 0.014515625860202228 adsorption 0.011671223826913548 applied 0.007413796267410493 design 0.005119923659919623 formation 0.0026975941864092637 stability 7.156882535371516E-4 synthesis 0.0
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