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Application

Discovery Studio 1.0 Materials Studio 0.8628001247271594 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07026688907422853 Amorphous Cell 0.2700166805671393 Antibody 4.170141784820684E-4 Blends 0.008131776480400334 CASTEP 0.24228523769808175 CDOCKER 0.18098415346121768 CHARMm 0.31422018348623854 COMPASS 0.39366138448707255 COMPASS III 0.033986655546288574 COSMObase 6.255212677231026E-4 COSMOconf 0.0014595496246872393 COSMOmic 6.255212677231026E-4 COSMOperm 4.170141784820684E-4 COSMOplex 0.0 COSMOquick 8.340283569641367E-4 COSMOtherm 0.05421184320266889 Catalyst 0.1317764804003336 Classical Simulations 1.0 Conformers 6.255212677231026E-4 Crystallization 0.04190992493744787 DFTB Plus 0.007714762301918266 DMol3 0.2808590492076731 DPD 0.009382819015846538 Discover 0.030650542118432027 Forcite 0.44724770642201833 GULP 0.032735613010842365 LUDI 0.011259382819015847 LibDock 0.06567973311092577 LigandFit 0.021059216013344453 MCSS 0.001042535446205171 MODELER 0.286488740617181 MesoDyn 0.0037531276063386154 Mesocite 0.007297748123436197 Mesoscale 0.01751459549624687 Morphology 0.018557130942452045 ONETEP 0.0027105921601334446 Polymorph 0.0016680567139282735 QMERA 2.085070892410342E-4 QSAR 0.0012510425354462051 Quantum Mechanics 0.5066722268557131 Reflex 0.021684737281067557 Reflex Plus 0.0016680567139282735 Semi-empirical 0.011676396997497914 Sorption 0.045871559633027525 Synthia 0.001042535446205171 TURBOMOLE 4.170141784820684E-4 VAMP 0.0029190992493744786 Visualization 0.7339449541284404 X-Cell 4.170141784820684E-4 ZDOCK 0.05859049207673061

Year

2001 0.007 2002 0.0055 2003 0.0125 2004 0.014 2005 0.015 2006 0.0195 2007 0.0265 2008 0.0305 2009 0.0435 2010 0.051 2011 0.07 2012 0.0875 2013 0.11 2014 0.114 2015 0.178 2016 0.217 2017 0.245 2018 0.271 2019 0.337 2020 0.3945 2021 0.546 2022 0.702 2023 0.8325 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9518006547835577 between 0.4427064387049836 docking 0.2533648599490724 analysis 0.19279738086576936 potential 0.1897053473990542 binding 0.1802473626773372 visualization 0.16515096398690432 energy 0.12686431429610767 protein 0.08412149872680975 mechanism 0.08284830847580939 experimental 0.059658057475445614 cell 0.05565660240087304 novel 0.04383412149872681 surface 0.03692251727901055 activity 0.034830847580938525 well 0.024190614769006913 adsorption 0.01946162240814842 complex 0.018825027282648236 role 0.015732993815933065 drug 0.011458712259003273 strong 0.008275736631502365 stability 0.007093488541287741 chemical 0.0034558021098581304 higher 0.0
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