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Application

Discovery Studio 0.9411534127100789 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827604654273105 Amorphous Cell 0.2625384512505015 Antibody 2.0061522000802462E-4 Blends 0.003677945700147118 CASTEP 0.4434933796977397 CDOCKER 0.18175738932727029 CHARMm 0.27203423833088136 COMPASS 0.3709375417948375 COMPASS III 0.059515848602380635 COSMObase 0.0023405109000936204 COSMOconf 0.003209843520128394 COSMOmic 4.0123044001604924E-4 COSMOperm 0.0012705630600508225 COSMOplex 2.6748696001069946E-4 COSMOquick 0.001471178280058847 COSMOtherm 0.06800855958272034 Cantera 0.0 Catalyst 0.15668048682626723 Classical Simulations 1.0 Conformers 0.001604921760064197 Crystallization 0.07656814230306272 DFTB Plus 0.006152200080246088 DMol3 0.20803798314832153 DPD 0.004079176140163167 Discover 0.0077571218403102845 Forcite 0.5085595827203424 GULP 0.02982479604119299 Kinetix 1.3374348000534973E-4 LUDI 0.008626454460345058 LibDock 0.06700548348268022 LigandFit 0.019727163300789087 MCSS 0.002006152200080246 MODELER 0.2530426641701217 MesoDyn 0.0016717935000668718 Mesocite 0.00494850876019794 Mesoscale 0.009295171860371806 Modules 0.0 Morphology 0.018456600240738263 ONETEP 0.0017386652400695466 Polymorph 0.0022067674200882707 QMERA 2.6748696001069946E-4 QSAR 0.001538050020061522 Quantum Mechanics 0.638223886585529 Reflex 0.05536980072221479 Reflex Plus 0.0011368195800454729 Reflex QPA 0.0 Semi-empirical 0.009027684900361108 Sorption 0.050153805002006155 Synthia 0.0010699478400427978 TURBOMOLE 6.018456600240739E-4 VAMP 0.00247425438009897 Visualization 0.7549819446301993 X-Cell 0.0012036913200481477 ZDOCK 0.032900896081316036

Year

2012 0.0 2013 0.028539135348968635 2014 0.0561363850428558 2015 0.06329471602147499 2016 0.0682867099934068 2017 0.0824149948196289 2018 0.09258735989450881 2019 0.10257134783837242 2020 0.11980785532636339 2021 0.3635678628614486 2022 0.41085052274653855 2023 0.47772440425732315 2024 0.7559574267683903 2025 1.0 2026 0.4011491004991994 2027 8.476970895733258E-4

Keywords

target 1.0 potential 0.21331556412510277 docking 0.16893980208126577 visualization 0.16369410497065245 between 0.15717242748178184 analysis 0.15087759094904585 novel 0.09274959593954689 energy 0.08200300564266878 binding 0.05821306036804945 cell 0.05271216718178467 activity 0.050330337142371055 interaction 0.03504692772280035 experimental 0.03490515212521621 promising 0.031275696827062126 synthesized 0.023818300394136162 mechanism 0.018402472566421867 protein 0.012306121870303683 stability 0.011200272209147362 development 0.006493322369353786 performance 0.006124705815635013 chemical 0.006039640457084526 synthesis 0.004706949839793575 design 0.004281623047041144 effective 0.0030623529078175065 well 0.0
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