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Application

Discovery Studio 0.9986580667503572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685842009293571 Amorphous Cell 0.2703958590671137 Antibody 2.352802776307276E-4 Blends 0.003058643609199459 CASTEP 0.43173930945238514 CDOCKER 0.1852243985647903 CHARMm 0.2635727310158226 COMPASS 0.3780365860831716 COMPASS III 0.06193753308628904 COSMObase 0.0024704429151226398 COSMOconf 0.002882183400976413 COSMOmic 2.941003470384095E-4 COSMOperm 0.0012940415269690018 COSMOplex 3.529204164460914E-4 COSMOquick 0.0016469619434150932 COSMOtherm 0.06676077877771895 Cantera 5.88200694076819E-5 Catalyst 0.1374625022057526 Classical Simulations 1.0 Conformers 0.0014705017351920476 Crystallization 0.07811305217340156 DFTB Plus 0.006293747426621963 DMol3 0.20451738133050998 DPD 0.0037644844420916417 Discover 0.0069995882595141464 Forcite 0.5216751955767308 GULP 0.02970413505087936 Kinetix 1.764602082230457E-4 LUDI 0.0070584083289218285 LibDock 0.07093700370566437 LigandFit 0.012528674783836244 MCSS 0.0017646020822304571 MODELER 0.21681077583671549 MesoDyn 0.0020587024292688665 Mesocite 0.004999705899652962 Mesoscale 0.009411211105229104 Modules 0.0 Morphology 0.018410681724604434 ONETEP 0.0012940415269690018 Polymorph 0.0021175224986765486 QMERA 4.117404858537733E-4 QSAR 0.0019410622904535027 Quantum Mechanics 0.6229045350273513 Reflex 0.0575260278807129 Reflex Plus 9.411211105229104E-4 Reflex QPA 0.0 Semi-empirical 0.008999470619375331 Sorption 0.05293806246691371 Synthia 0.0012352214575613199 TURBOMOLE 7.646609022998647E-4 VAMP 0.00217634256808423 Visualization 0.8519498853008647 X-Cell 0.0012352214575613199 ZDOCK 0.030880536439032998

Year

2016 0.0 2017 0.059395065900642106 2018 0.08127745860087868 2019 0.09285231497127408 2020 0.16171003717472118 2021 0.2644474484623183 2022 0.4891010476512335 2023 0.7136701588374451 2024 1.0 2025 0.9666272389320717 2026 0.3594964515038864 2027 3.379520108144643E-4

Keywords

target 1.0 potential 0.23136140657632717 visualization 0.19590558064986158 docking 0.19469134003594152 analysis 0.15794841905872067 between 0.15280003885569965 novel 0.09638641993297392 energy 0.07936276652581475 binding 0.06338336004662684 cell 0.05461654281412405 activity 0.05213949196172714 interaction 0.039778522512020985 experimental 0.03149740152508621 promising 0.0312059837777454 synthesized 0.026907572004468406 mechanism 0.019549273884112876 protein 0.017266501529943173 stability 0.014376608868813444 development 0.010393899655155666 synthesis 0.009956773034144446 effective 0.007576861430861139 performance 0.006168342318713877 chemical 0.006119772694157075 design 0.0031570255961921416 well 0.0
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