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Application

Discovery Studio 0.39700901693424234 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03512241696787834 Amorphous Cell 0.14574098069972038 Antibody 2.0459660369637864E-4 Blends 0.004160130941826366 CASTEP 0.6144717997681238 CDOCKER 0.09922935279274364 CHARMm 0.17383891427402304 COMPASS 0.25758712405374073 COMPASS III 0.0077746709404623885 COSMOSim3D 6.819886789879289E-5 COSMObase 5.455909431903431E-4 COSMOconf 7.501875468867217E-4 COSMOmic 3.409943394939644E-4 COSMOperm 3.409943394939644E-4 COSMOplex 1.3639773579758577E-4 COSMOquick 9.547841505831003E-4 COSMOtherm 0.06874445884198323 Catalyst 0.13707972447657368 Classical Simulations 0.7340926140626065 Conformers 0.0032735456591420583 Crystallization 0.0765873286503444 DFTB Plus 0.0038873354702311943 DMol3 0.4010093432449021 DPD 0.011321012071199617 Discover 0.04337447998363227 Forcite 0.26188365273136466 GULP 0.1073450180727 Kinetix 0.0 LUDI 0.01227579622178272 LibDock 0.030007501875468866 LigandFit 0.030621291686558003 MCSS 0.0018413694332674077 MODELER 0.18788788106117438 MesoDyn 0.00661529018618291 Mesocite 0.005592307167701016 Mesoscale 0.020459660369637863 Morphology 0.017390711314192186 ONETEP 0.005114915092409466 Polymorph 0.004228329809725159 QMERA 6.819886789879288E-4 QSAR 0.003955534338129987 Quantum Mechanics 1.0 Reflex 0.05155834413148742 Reflex Plus 0.005796903771397395 Reflex QPA 0.0 Semi-empirical 0.010025233581122553 Sorption 0.028984518856986975 Synthia 0.001704971697469822 TURBOMOLE 9.547841505831003E-4 VAMP 0.005251312828207052 Visualization 0.31405578667394124 X-Cell 0.006547091318284117 ZDOCK 0.01636772829571029

Year

2002 0.0 2003 0.03336628769154721 2004 0.11023232822540781 2005 0.1416213544241226 2006 0.19599604547701432 2007 0.23133959466139398 2008 0.3255066732575383 2009 0.3015323776569451 2010 0.3074641621354424 2011 0.2550667325753831 2012 0.28769154720711815 2013 0.4569945625308947 2014 0.6312407315867523 2015 0.6831438457736035 2016 0.5054374691052892 2017 0.2481463173504696 2018 0.42239248640632726 2019 0.3907563025210084 2020 0.5701927829955512 2021 0.3719723183391003 2022 1.0 2023 0.7043994068215521 2024 0.2528423133959466 2025 0.10504201680672269 2026 0.06030647553138903

Keywords

target 1.0 between 0.2112090980285335 energy 0.14219074534372977 experimental 0.1199564166297797 potential 0.08781368109230822 analysis 0.07943750212809425 chemical 0.06908645170077292 well 0.06316183731145085 surface 0.05965473798903606 novel 0.04654567741496135 interaction 0.04228948891688515 visualization 0.03953147877013177 cell 0.031291497837856244 docking 0.02693316081582621 binding 0.026490517212026287 applied 0.016003268752766524 higher 0.014607238925397528 mechanism 0.013279308113997752 adsorption 0.013075011066090094 activity 0.01270046647825939 synthesized 0.009704109775613742 formation 0.008852872075998502 stable 8.512376996152405E-4 temperature 5.107426197691443E-4 design 0.0
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