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Application

Discovery Studio 0.9921799419542083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06635867282654347 Amorphous Cell 0.27950440991180175 Blends 0.0023099538009239817 CASTEP 0.3851322973540529 CDOCKER 0.16621167576648466 CHARMm 0.25755984880302396 COMPASS 0.3620327593448131 COMPASS III 0.08546829063418732 COSMObase 0.0038849223015539687 COSMOconf 0.004514909701805964 COSMOmic 1.0499790004199917E-4 COSMOperm 0.0011549769004619908 COSMOplex 3.149937001259975E-4 COSMOquick 0.0014699706005879883 COSMOtherm 0.06415371692566149 Cantera 0.0 Catalyst 0.11717765644687106 Classical Simulations 1.0 Conformers 7.349853002939942E-4 Crystallization 0.07318353632927342 DFTB Plus 0.005669886602267955 DMol3 0.1751364972700546 DPD 0.002624947501049979 Discover 0.0037799244015119695 Forcite 0.5350692986140277 GULP 0.02372952540949181 Kinetix 2.0999580008399833E-4 LUDI 0.0035699286014279717 LibDock 0.07013859722805543 LigandFit 0.004829903401931962 MCSS 5.249895002099958E-4 MODELER 0.19298614027719446 MesoDyn 0.0011549769004619908 Mesocite 0.003989920201595968 Mesoscale 0.006929861402771945 Modules 0.0 Morphology 0.01711465770684586 ONETEP 0.0010499790004199917 Polymorph 0.0018899622007559848 QMERA 2.0999580008399833E-4 QSAR 0.0010499790004199917 Quantum Mechanics 0.5486140277194456 Reflex 0.053443931121377575 Reflex Plus 9.449811003779924E-4 Semi-empirical 0.007559848803023939 Sorption 0.055648887022259556 Synthia 0.0016799664006719867 TURBOMOLE 4.1999160016799666E-4 VAMP 0.0014699706005879883 Visualization 0.8234985300293994 X-Cell 0.0014699706005879883 ZDOCK 0.029294414111717765

Year

2021 0.0 2022 0.10089503661513426 2023 0.29165536569930384 2024 0.6277913389386132 2025 1.0 2026 0.38513696772443723 2027 9.040773890245005E-4

Keywords

target 1.0 potential 0.2849363116115931 docking 0.2225863023813919 visualization 0.20352593686542367 analysis 0.1961417758907144 between 0.15663651467601994 novel 0.10393206571903267 energy 0.08791766660513199 binding 0.0724570795643345 cell 0.06498061657744139 promising 0.06285767029721248 activity 0.054550489200664576 stability 0.03950526121469448 interaction 0.03507476462986893 synthesized 0.03239800627653683 performance 0.03092117408159498 experimental 0.03073657005722725 development 0.021690972863208417 effective 0.020629499723093962 including 0.020352593686542367 mechanism 0.01993723463171497 protein 0.019475724570795643 synthesis 0.013522244784936311 design 0.00346132545689496 chemical 0.0
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