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Application

Discovery Studio 0.4120242691671263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03713414634146341 Amorphous Cell 0.14560975609756097 Antibody 1.2195121951219512E-4 Blends 0.0038414634146341463 CASTEP 0.6234756097560976 CDOCKER 0.10359756097560975 CHARMm 0.17908536585365853 COMPASS 0.2579268292682927 COMPASS III 0.007865853658536585 COSMOSim3D 6.097560975609756E-5 COSMObase 5.487804878048781E-4 COSMOconf 0.0012195121951219512 COSMOmic 6.097560975609756E-4 COSMOperm 7.317073170731707E-4 COSMOplex 1.8292682926829268E-4 COSMOquick 9.75609756097561E-4 COSMOtherm 0.06682926829268293 Catalyst 0.14591463414634145 Classical Simulations 0.7401219512195122 Conformers 0.0034146341463414634 Crystallization 0.0725 DFTB Plus 0.0031707317073170734 DMol3 0.3923780487804878 DPD 0.010365853658536586 Discover 0.04280487804878049 Equilibria 0.0 Forcite 0.2603048780487805 GULP 0.10280487804878048 Kinetix 0.0 LUDI 0.013841463414634146 LibDock 0.03146341463414634 LigandFit 0.030914634146341463 MCSS 0.002134146341463415 MODELER 0.1878048780487805 MesoDyn 0.007073170731707317 Mesocite 0.005365853658536586 Mesoscale 0.019878048780487805 Morphology 0.016158536585365854 ONETEP 0.005609756097560975 Polymorph 0.004634146341463414 QMERA 3.6585365853658537E-4 QSAR 0.003902439024390244 Quantum Mechanics 1.0 Reflex 0.04847560975609756 Reflex Plus 0.005304878048780488 Reflex QPA 1.8292682926829268E-4 Semi-empirical 0.008841463414634146 Sorption 0.031097560975609756 Synthia 0.0014634146341463415 TURBOMOLE 0.0011585365853658536 VAMP 0.005182926829268293 Visualization 0.32189024390243903 X-Cell 0.006524390243902439 ZDOCK 0.016951219512195123

Year

2002 0.0 2003 0.020030816640986132 2004 0.07530816640986132 2005 0.09514637904468413 2006 0.13039291217257318 2007 0.13174114021571648 2008 0.22765793528505393 2009 0.2725346687211094 2010 0.3449537750385208 2011 0.31432973805855163 2012 0.39926810477657937 2013 0.5506548536209553 2014 0.6271186440677966 2015 0.2821648690292758 2016 0.3453389830508475 2017 0.39869029275808937 2018 0.3975346687211094 2019 0.288135593220339 2020 0.35034668721109397 2021 0.3197226502311248 2022 1.0 2023 0.6459938366718028 2024 0.12865947611710324 2025 0.1400231124807396 2026 0.05238828967642527 2027 7.704160246533128E-4

Keywords

target 1.0 between 0.19506376210627965 energy 0.13209690704081342 experimental 0.11545343520122696 potential 0.08520548723337783 analysis 0.07719617143344032 chemical 0.06663069101650146 well 0.062228407509443605 surface 0.053480644153483484 novel 0.04836831491948081 visualization 0.03981936436706524 interaction 0.039137720469198216 cell 0.0303615552841603 docking 0.02786219432531455 binding 0.025192422392002044 applied 0.017381919395609076 higher 0.015109773069385669 activity 0.01479735294952995 synthesized 0.013150046863017979 adsorption 0.012809224914084467 mechanism 0.009230594450282598 formation 0.005169132892158255 design 0.0027265755914680904 stable 0.0011360731631117043 temperature 0.0
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