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Application

Discovery Studio 0.41168483686753726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03740278977903962 Amorphous Cell 0.14566102950253054 Antibody 1.2344155042587335E-4 Blends 0.0038884088384150105 CASTEP 0.622824342673744 CDOCKER 0.10307369460560424 CHARMm 0.17886680656709047 COMPASS 0.25657326256017776 COMPASS III 0.007591655351191211 COSMOSim3D 6.172077521293668E-5 COSMObase 5.5548697691643E-4 COSMOconf 0.0012961362794716702 COSMOmic 4.937662017034934E-4 COSMOperm 6.172077521293668E-4 COSMOplex 1.2344155042587335E-4 COSMOquick 0.00111097395383286 COSMOtherm 0.0671522034316751 Catalyst 0.14553758795210467 Classical Simulations 0.739723490927046 Conformers 0.003209480311072707 Crystallization 0.07134921614615479 DFTB Plus 0.0032712010862856436 DMol3 0.39322305888161957 DPD 0.010183927910134552 Discover 0.043266263424268606 Equilibria 0.0 Forcite 0.2574373534131589 GULP 0.10393778545858536 Kinetix 0.0 LUDI 0.013763732872484878 LibDock 0.03135415380817183 LigandFit 0.03135415380817183 MCSS 0.002098506357239847 MODELER 0.18874213060116035 MesoDyn 0.006912726823848908 Mesocite 0.005122824342673744 Mesoscale 0.01931860264164918 Morphology 0.015738797679298852 ONETEP 0.005616590544377237 Polymorph 0.004505616590544377 QMERA 3.086038760646834E-4 QSAR 0.004011850388840884 Quantum Mechanics 1.0 Reflex 0.048018763115664734 Reflex Plus 0.0050611035674608075 Reflex QPA 1.8516232563881003E-4 Semi-empirical 0.008826070855449944 Sorption 0.031230712257745957 Synthia 0.0014195778298975435 TURBOMOLE 0.0011726947290457968 VAMP 0.005122824342673744 Visualization 0.3202691025799284 X-Cell 0.006295519071719541 ZDOCK 0.017158375509196397

Year

2002 0.0 2003 0.02009661835748792 2004 0.07555555555555556 2005 0.09545893719806764 2006 0.13082125603864733 2007 0.13217391304347825 2008 0.2284057971014493 2009 0.27342995169082124 2010 0.34608695652173915 2011 0.3153623188405797 2012 0.40057971014492755 2013 0.5480193236714976 2014 0.46241545893719804 2015 0.45719806763285026 2016 0.3476328502415459 2017 0.4 2018 0.3536231884057971 2019 0.2997101449275362 2020 0.35594202898550725 2021 0.3207729468599034 2022 1.0 2023 0.5785507246376812 2024 0.12908212560386473 2025 0.14048309178743962 2026 0.05256038647342995 2027 7.729468599033816E-4

Keywords

target 1.0 between 0.19332814795609715 energy 0.1302105839310921 experimental 0.11407829919626652 potential 0.08495376371964394 analysis 0.07654192953648489 chemical 0.06666090513640423 well 0.061907642669893126 surface 0.05159450350012963 novel 0.04796473943479388 interaction 0.038371791547835106 visualization 0.03828536859389854 cell 0.030392072134358884 docking 0.026704692766398756 binding 0.024803387779794312 applied 0.01593063117564025 higher 0.013309134906231096 activity 0.012963443090484833 synthesized 0.012905827787860456 adsorption 0.011695906432748537 mechanism 0.0073171434332958835 formation 0.005185377236193933 design 0.0021029585457897617 temperature 3.168841644340737E-4 stable 0.0
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