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Application

Discovery Studio 0.5745435106772079 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06300852382797366 Amorphous Cell 0.24854707477721813 Antibody 2.4215420379697792E-4 Blends 0.0056179775280898875 CASTEP 0.6308601317318868 CDOCKER 0.14214451762882604 CHARMm 0.22084463386284386 COMPASS 0.38294265788454085 COMPASS III 0.04528283611003487 COSMOSim3D 0.0 COSMObase 0.002227818674932197 COSMOconf 0.003002712127082526 COSMOmic 6.296009298721426E-4 COSMOperm 0.0010654784967067028 COSMOplex 2.905850445563735E-4 COSMOquick 0.0017919411080976365 COSMOtherm 0.07957187136768694 Cantera 0.0 Catalyst 0.1302789616427741 Classical Simulations 1.0 Conformers 0.002905850445563735 Crystallization 0.09671638899651298 DFTB Plus 0.006150716776443239 DMol3 0.33199341340565675 DPD 0.009056567222006973 Discover 0.02905850445563735 Equilibria 0.0 Forcite 0.47762495156915924 GULP 0.06635025184037195 Kinetix 2.905850445563735E-4 LUDI 0.008039519566059666 LibDock 0.0514819837272375 LigandFit 0.01951762882603642 MCSS 0.0018403719488570322 MODELER 0.20641224331654398 MesoDyn 0.004552499031383185 Mesocite 0.006344440139480822 Mesoscale 0.017483533514141805 Modules 0.0 Morphology 0.023876404494382022 ONETEP 0.0039713289422704376 Polymorph 0.004794653235180163 QMERA 6.296009298721426E-4 QSAR 0.003148004649360713 Quantum Mechanics 0.9466776443239054 Reflex 0.06504261913986827 Reflex Plus 0.004455637349864394 Reflex QPA 9.686168151879117E-5 Semi-empirical 0.01084850833010461 Sorption 0.0504165052305308 Synthia 0.0019372336303758234 TURBOMOLE 0.001162340178225494 VAMP 0.003922898101511042 Visualization 0.605530802014723 X-Cell 0.0038744672607516468 ZDOCK 0.025716776443239053

Year

2007 0.0 2008 0.0013293158454448777 2009 0.04555122297057781 2010 0.0748847926267281 2011 0.10040765685926976 2012 0.13426090038993266 2013 0.14684509039347748 2014 0.16643034384969868 2015 0.17192484934420418 2016 0.184952144629564 2017 0.20249911378943636 2018 0.23103509393831975 2019 0.26311591634172277 2020 0.30379298121233606 2021 0.3491669620701879 2022 0.38647642679900746 2023 0.5019496632399858 2024 0.7583303792981212 2025 1.0 2026 0.37734845799361927 2027 7.089684509039348E-4

Keywords

target 1.0 between 0.18446297819021887 potential 0.17034731195426603 analysis 0.1292924546771604 energy 0.11809389561063471 visualization 0.10807001057206625 docking 0.10597517522220917 experimental 0.08101335212811778 novel 0.07284936763381494 cell 0.04847488155370218 interaction 0.039175378832374014 binding 0.038196483809076316 chemical 0.03494655233172794 well 0.029347272798465093 activity 0.028583734680292884 synthesized 0.024589842985238263 surface 0.02194682642233447 promising 0.020458905986921964 mechanism 0.017522220917028857 stability 0.01325423861545088 higher 0.008633854105485728 performance 0.005814636438388347 design 0.004267982301577979 synthesis 9.788950232977015E-4 adsorption 0.0
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