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Application

Discovery Studio 0.8684376432828977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06851070867443976 Amorphous Cell 0.2513850988174977 Antibody 4.548085669395518E-4 Blends 0.003886545935665261 CASTEP 0.4912759447614322 CDOCKER 0.1794013065409741 CHARMm 0.2704457123956008 COMPASS 0.37596129992557675 COMPASS III 0.045232779293806334 COSMObase 0.0017778880344000662 COSMOconf 0.0024394277681303233 COSMOmic 3.307698668651286E-4 COSMOperm 0.001199040767386091 COSMOplex 4.961548002976929E-4 COSMOquick 0.0018192342677582072 COSMOtherm 0.06987513437525841 Cantera 4.134623335814107E-5 Catalyst 0.16612916563301083 Classical Simulations 1.0 Conformers 0.0018605805011163482 Crystallization 0.08620689655172414 DFTB Plus 0.00616058877036302 DMol3 0.24303315967915323 DPD 0.0062846274704374434 Discover 0.01310675597453072 Forcite 0.489746134127181 GULP 0.03927892169023402 Kinetix 1.2403870007442322E-4 LUDI 0.01079136690647482 LibDock 0.06516166377243034 LigandFit 0.023980815347721823 MCSS 0.0024807740014884646 MODELER 0.24679566691474406 MesoDyn 0.0030182750351442984 Mesocite 0.006822128504093277 Mesoscale 0.01306540974117258 Modules 0.0 Morphology 0.021913503679814768 ONETEP 0.002604812701562888 Polymorph 0.002811543868353593 QMERA 5.78847267013975E-4 QSAR 0.0020259654345489127 Quantum Mechanics 0.7200446539320268 Reflex 0.06148184900355578 Reflex Plus 0.002150004134623336 Reflex QPA 0.0 Semi-empirical 0.009964442239312 Sorption 0.050690482097080956 Synthia 0.0012817332341023733 TURBOMOLE 8.269246671628214E-4 VAMP 0.0031423137352187217 Visualization 0.7345985280740924 X-Cell 0.0016125031009675019 ZDOCK 0.030554866451666253

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.06858687389137597 2016 0.12230762733338965 2017 0.14232620998395135 2018 0.266998901934285 2019 0.3457217670411352 2020 0.3929385927865529 2021 0.5301123405693048 2022 0.7355350958695835 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19214833933301637 between 0.16363852475718263 visualization 0.15569177477416288 docking 0.15256741153297562 analysis 0.135994702166678 novel 0.09075935610948856 energy 0.08839910344359166 binding 0.05617061740134483 cell 0.051127487604428444 activity 0.04993887115397677 experimental 0.046644705562724986 interaction 0.041278951300686 synthesized 0.026828771310194933 mechanism 0.022074305508388237 promising 0.021870542688310807 chemical 0.01842355498200095 well 0.01614820349113632 protein 0.013737010120220064 design 0.009695714188684371 synthesis 0.00838823609318753 stability 0.006503430007471303 development 0.006095904367316444 performance 0.003463967941316308 higher 0.0
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