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Application

Discovery Studio 0.8109339975093399 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733869473372123 Amorphous Cell 0.24389430382092428 Antibody 4.817848274839714E-4 Blends 0.004261942704665901 CASTEP 0.5239965904458362 CDOCKER 0.17233072675388209 CHARMm 0.270244227847163 COMPASS 0.3761627691509469 COMPASS III 0.04061816699403328 COSMObase 0.001815958195901123 COSMOconf 0.002408924137419857 COSMOmic 5.188451988288922E-4 COSMOperm 0.0012600526257273098 COSMOplex 4.817848274839714E-4 COSMOquick 0.0019271393099358856 COSMOtherm 0.07074824889745396 Cantera 3.706037134492088E-5 Catalyst 0.17196012304043287 Classical Simulations 1.0 Conformers 0.0018900789385909646 Crystallization 0.08883371011377535 DFTB Plus 0.006152021643256865 DMol3 0.2591631768150317 DPD 0.006485564985361153 Discover 0.016825408590594077 Forcite 0.4807100767149687 GULP 0.04247118556127932 Kinetix 2.2236222806952524E-4 LUDI 0.011785198087684839 LibDock 0.061890820146017864 LigandFit 0.02879590853500352 MCSS 0.002594225994144461 MODELER 0.25286291368639513 MesoDyn 0.0031501315643182744 Mesocite 0.0064114442426713115 Mesoscale 0.013341733684171516 Modules 0.0 Morphology 0.022940369862506024 ONETEP 0.003001890078938591 Polymorph 0.0030389504502835118 QMERA 6.300263128636549E-4 QSAR 0.002483044880109699 Quantum Mechanics 0.7675573509246563 Reflex 0.06222436348812215 Reflex Plus 0.002742467479524145 Reflex QPA 0.0 Semi-empirical 0.010191602119853241 Sorption 0.050476225771782235 Synthia 0.0016306563391765185 TURBOMOLE 0.0010747507690027054 VAMP 0.003298373049697958 Visualization 0.6922877367231219 X-Cell 0.0020012600526257275 ZDOCK 0.03001890078938591

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.15339133372751076 2017 0.26083284061153816 2018 0.3017146718472844 2019 0.3463974997888335 2020 0.5573105836641609 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1774014394181464 between 0.16735898723391307 visualization 0.1384793292859208 docking 0.13462972261529801 analysis 0.1279956178390469 energy 0.09100591896045404 novel 0.08598469286833736 experimental 0.05331629159629342 binding 0.051551254545731194 cell 0.04575402078483285 activity 0.04401941540755618 interaction 0.039530743597936735 synthesized 0.02305199251380837 chemical 0.020754401180748925 well 0.019369760046256145 mechanism 0.017498212139194474 promising 0.016463535247485582 protein 0.008749106069597237 design 0.007988314237458346 surface 0.005295111151686675 synthesis 0.003910470017193896 stability 0.0025258288827011153 development 8.064393420672236E-4 higher 0.0
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