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Application

Discovery Studio 0.9310364416167239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757668346494186 Amorphous Cell 0.24395857307249713 Antibody 5.158525455339073E-4 Blends 0.0036903297488194912 CASTEP 0.4745843418911948 CDOCKER 0.18451648744097457 CHARMm 0.289353597079481 COMPASS 0.36915201777707235 COMPASS III 0.0434903376850125 COSMObase 0.0018650053569302806 COSMOconf 0.0023411769374231182 COSMOmic 4.3649061545176777E-4 COSMOperm 0.0013094718463553033 COSMOplex 4.7617158049283756E-4 COSMOquick 0.001785643426848141 COSMOtherm 0.06733859767469545 Cantera 3.96809650410698E-5 Catalyst 0.18411967779056387 Classical Simulations 1.0 Conformers 0.0018253243918892107 Crystallization 0.08217927860005556 DFTB Plus 0.0059918257212015396 DMol3 0.23181619776992976 DPD 0.005356930280544423 Discover 0.012499503987936986 Forcite 0.48117138208801236 GULP 0.036308083012578866 Kinetix 1.1904289512320939E-4 LUDI 0.012618546883060196 LibDock 0.06626721161858656 LigandFit 0.030832109836911235 MCSS 0.002777667552874886 MODELER 0.27074322447521926 MesoDyn 0.0028570294829570256 Mesocite 0.006150549581365819 Mesoscale 0.01186460854727987 Modules 0.0 Morphology 0.020713463751438434 ONETEP 0.0026189436927106066 Polymorph 0.0023014959723820483 QMERA 5.158525455339073E-4 QSAR 0.002142772112217769 Quantum Mechanics 0.6921947541764216 Reflex 0.05932304273639935 Reflex Plus 0.00198404825205349 Reflex QPA 0.0 Semi-empirical 0.00976151740010317 Sorption 0.048728225070433714 Synthia 0.0012697908813142336 TURBOMOLE 9.126621959446053E-4 VAMP 0.003134796238244514 Visualization 0.7360422205468037 X-Cell 0.0014285147414785128 ZDOCK 0.032141581683266536

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.2210490750908016 2020 0.5142326209983952 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1906495372108588 between 0.16430238822050638 visualization 0.15769111477497183 docking 0.15545470869586508 analysis 0.1374328670072969 novel 0.09541455133123296 energy 0.08436311399141351 binding 0.06309277004195302 activity 0.05450627662874027 cell 0.050229354054098174 experimental 0.04699717592517018 interaction 0.04307938425374231 synthesized 0.02659201096981668 mechanism 0.02105813023392481 promising 0.02094386131017483 protein 0.020274571899639236 chemical 0.018984965474460897 well 0.017581090125532575 design 0.011867643938033596 synthesis 0.009876099838391094 development 0.007900879870712875 stability 0.005582853131784717 performance 7.835583342855743E-4 higher 0.0
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