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Application

Discovery Studio 0.9603862505355436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805232690642235 Amorphous Cell 0.2539769360499567 Antibody 3.6464743151465426E-4 Blends 0.003372988741510552 CASTEP 0.46027622042937233 CDOCKER 0.1868818086512603 CHARMm 0.2795934181138612 COMPASS 0.37321664615524863 COMPASS III 0.04968321254387165 COSMObase 0.002096722731209262 COSMOconf 0.002506951091663248 COSMOmic 4.1022836045398605E-4 COSMOperm 0.0013674278681799535 COSMOplex 4.5580928939331785E-4 COSMOquick 0.001686494370755276 COSMOtherm 0.06691280368293906 Cantera 4.558092893933178E-5 Catalyst 0.16905966543598158 Classical Simulations 1.0 Conformers 0.001868818086512603 Crystallization 0.08067824422261725 DFTB Plus 0.006062263548931127 DMol3 0.22020146770591184 DPD 0.0047404166096905054 Discover 0.010529194584985642 Forcite 0.49637631614932315 GULP 0.033046173481015545 Kinetix 1.3674278681799536E-4 LUDI 0.010073385295592324 LibDock 0.06905510734308765 LigandFit 0.023063950043301883 MCSS 0.0021878845890879258 MODELER 0.25119649938465743 MesoDyn 0.0025525320206025797 Mesocite 0.005515292401659146 Mesoscale 0.010802680158621633 Modules 0.0 Morphology 0.019873285017548658 ONETEP 0.0021423036601485937 Polymorph 0.0021423036601485937 QMERA 4.5580928939331785E-4 QSAR 0.002096722731209262 Quantum Mechanics 0.6665299238798487 Reflex 0.058890560189616664 Reflex Plus 0.0013218469392406217 Reflex QPA 0.0 Semi-empirical 0.00943525229044168 Sorption 0.050458088335840284 Synthia 0.0011851041524226264 TURBOMOLE 9.116185787866357E-4 VAMP 0.0027804366652992387 Visualization 0.7828068736040841 X-Cell 0.0012306850813619582 ZDOCK 0.03199781211541091

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.09655347187024835 2018 0.16168271667511405 2019 0.18710930900489947 2020 0.3611251900658895 2021 0.4651123500591316 2022 0.6719885115729008 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20288931776874217 visualization 0.1714853191927898 docking 0.1693679851599243 between 0.1593621765444359 analysis 0.14377260207236411 novel 0.09441810789034832 energy 0.08038374337162023 binding 0.06170248646217842 activity 0.053289362738668515 cell 0.050628642095598565 interaction 0.041634656823249454 experimental 0.040154396747175324 synthesized 0.025913920065955894 promising 0.023159512076298974 mechanism 0.019636867844628904 protein 0.018625044501489628 chemical 0.01281642901309749 well 0.010755307388184152 synthesis 0.009593584290505724 development 0.007682362420131537 design 0.007607412542861961 stability 0.0068017013622140195 effective 6.183364874740017E-4 performance 0.0
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