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Application

Discovery Studio 0.41521763207442686 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044127097465191 Amorphous Cell 0.17465191003213137 Antibody 3.2131381649410924E-4 Blends 0.004962513388075687 CASTEP 0.6362013566583363 CDOCKER 0.10535523027490182 CHARMm 0.16454837558014995 COMPASS 0.29571581578007855 COMPASS III 0.01585148161370939 COSMOSim3D 3.570153516601214E-5 COSMObase 6.426276329882185E-4 COSMOconf 0.0014637629418064978 COSMOmic 6.426276329882185E-4 COSMOperm 7.497322384862549E-4 COSMOplex 2.8561228132809713E-4 COSMOquick 0.0011781506604784005 COSMOtherm 0.07051053195287398 Cantera 0.0 Catalyst 0.1197072474116387 Classical Simulations 0.7879685826490539 Conformers 0.0034987504462691897 Crystallization 0.08397001071046055 DFTB Plus 0.004819707247411638 DMol3 0.3802213495180293 DPD 0.01103177436629775 Discover 0.04002142092109961 Equilibria 0.0 Forcite 0.3194930382006426 GULP 0.09335951445912175 Kinetix 1.0710460549803642E-4 LUDI 0.009532309889325241 LibDock 0.034094966083541595 LigandFit 0.022384862549089612 MCSS 0.0018564798286326311 MODELER 0.161799357372367 MesoDyn 0.006104962513388075 Mesocite 0.0061406640485540875 Mesoscale 0.020135665833630845 Morphology 0.019671545876472688 ONETEP 0.005426633345233845 Polymorph 0.004926811852909675 QMERA 5.712245626561943E-4 QSAR 0.004105676544091396 Quantum Mechanics 1.0 Reflex 0.05548018564798286 Reflex Plus 0.0059621563727240276 Reflex QPA 2.1420921099607284E-4 Semi-empirical 0.010389146733309533 Sorption 0.036629775080328456 Synthia 0.0018921813637986433 TURBOMOLE 0.001285255265976437 VAMP 0.004926811852909675 Visualization 0.3965369510888968 X-Cell 0.005819350232059979 ZDOCK 0.017815066047840056

Year

2002 0.0 2003 0.014489133150137397 2004 0.05683237571821134 2005 0.07144641518860854 2006 0.09880089932550587 2007 0.11691231576317762 2008 0.1651261553834624 2009 0.19235573320009994 2010 0.23869597801648765 2011 0.2183362478141394 2012 0.27304521608793403 2013 0.37334499125655757 2014 0.46215338496127906 2015 0.4896327754184362 2016 0.5229827629278041 2017 0.5057456907319511 2018 0.457032225830627 2019 0.5342243317511867 2020 0.5844366724956283 2021 0.38521109168123907 2022 0.8742193354983763 2023 1.0 2024 0.5914314264301773 2025 0.445540844366725 2026 0.044341743692230824 2027 1.2490632025980515E-4

Keywords

target 1.0 between 0.2000235678332744 energy 0.1380064979883171 experimental 0.11174519805397033 potential 0.11081931888961837 analysis 0.09029846977425382 visualization 0.06617510900122889 chemical 0.06193289901183442 well 0.05607460902648014 novel 0.05540124236149689 surface 0.04927360571014932 docking 0.04844873154554484 interaction 0.0436341598909146 cell 0.03907210073565308 binding 0.024695722438260695 synthesized 0.019493964951265087 higher 0.017187684123697457 activity 0.01579044829385721 mechanism 0.015032910795751057 adsorption 0.011649243304210225 applied 0.007743716647307375 formation 0.0039896974900257565 design 0.00228944666094305 temperature 2.356783327441375E-4 stability 0.0
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