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Application

Discovery Studio 0.3900354520131679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042500252177129216 Amorphous Cell 0.16801721529202113 Antibody 3.026125550586732E-4 Blends 0.005110789818768703 CASTEP 0.6370666756329646 CDOCKER 0.09881981103527117 CHARMm 0.151777008170539 COMPASS 0.29128139605258735 COMPASS III 0.011600147943915807 COSMOSim3D 3.3623617228741465E-5 COSMObase 6.052251101173464E-4 COSMOconf 0.0012104502202346927 COSMOmic 6.724723445748294E-4 COSMOperm 6.388487273460879E-4 COSMOplex 3.026125550586732E-4 COSMOquick 0.0012440738374634344 COSMOtherm 0.07000437107023974 Cantera 0.0 Catalyst 0.10867153088329243 Classical Simulations 0.7597928785178709 Conformers 0.003530479809017854 Crystallization 0.08389092498570996 DFTB Plus 0.0045391883258800985 DMol3 0.37870280084731517 DPD 0.011499277092229582 Discover 0.0403819642917185 Equilibria 0.0 Forcite 0.30799233381527186 GULP 0.09263306546518274 Kinetix 1.3449446891496586E-4 LUDI 0.009246494737903904 LibDock 0.032245048922363066 LigandFit 0.021418244174708317 MCSS 0.0018156753303520392 MODELER 0.15692142160653644 MesoDyn 0.006220369187317171 Mesocite 0.006623852594062069 Mesoscale 0.020913889916277194 Morphology 0.019501697992670052 ONETEP 0.005480649608284859 Polymorph 0.005077166201539962 QMERA 7.060959618035708E-4 QSAR 0.0041020813019064595 Quantum Mechanics 1.0 Reflex 0.05547896842742342 Reflex Plus 0.005749638546114791 Reflex QPA 2.0174170337244882E-4 Semi-empirical 0.010154332403079924 Sorption 0.03617901213812582 Synthia 0.0018492989475807806 TURBOMOLE 0.00114320298577721 VAMP 0.004841800880938771 Visualization 0.36875021014760767 X-Cell 0.005615144077199825 ZDOCK 0.016879055848828216

Year

2002 0.0 2003 0.015303430079155673 2004 0.060026385224274406 2005 0.07546174142480211 2006 0.10435356200527704 2007 0.12348284960422164 2008 0.17440633245382586 2009 0.20316622691292877 2010 0.2521108179419525 2011 0.23060686015831133 2012 0.2883905013192612 2013 0.39432717678100265 2014 0.48812664907651715 2015 0.5171503957783641 2016 0.5530343007915567 2017 0.5964379947229551 2018 0.6846965699208444 2019 0.7443271767810027 2020 0.6386543535620053 2021 0.574802110817942 2022 1.0 2023 0.8385224274406332 2024 0.7643799472295515 2025 0.1474934036939314 2026 0.040897097625329816 2027 1.3192612137203166E-4

Keywords

target 1.0 between 0.2021475636541121 energy 0.14009598958757016 experimental 0.11458553648417799 potential 0.10361994631090865 analysis 0.08505653624013666 chemical 0.06232815423411698 well 0.0597087773529651 visualization 0.057788985601561864 surface 0.0535263971365818 novel 0.0518831855527536 interaction 0.0426258846498007 docking 0.03881883999023835 cell 0.036752623444236555 binding 0.01874237370861466 higher 0.017977710892377777 synthesized 0.01693646790856585 adsorption 0.014821443097697878 mechanism 0.014723826567965509 activity 0.011535019930041487 applied 0.009729114129992679 formation 0.004832018221752217 design 0.002472952086553323 temperature 0.0013178231513869682 stable 0.0
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