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Application

Discovery Studio 0.9271731690622861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843916171410698 Amorphous Cell 0.2608695652173913 Antibody 2.5023459493274944E-4 Blends 0.0028776978417266188 CASTEP 0.4451047857366281 CDOCKER 0.1781670315921176 CHARMm 0.27413199874882704 COMPASS 0.3682202064435408 COMPASS III 0.05930559899906162 COSMObase 0.0024397873005943074 COSMOconf 0.003253049734125743 COSMOmic 1.8767594619956208E-4 COSMOperm 0.0013762902721301219 COSMOplex 5.630278385986863E-4 COSMOquick 0.001876759461995621 COSMOtherm 0.0673131060369096 Cantera 6.255864873318736E-5 Catalyst 0.15558335939943696 Classical Simulations 1.0 Conformers 0.0012511729746637473 Crystallization 0.07650922740068815 DFTB Plus 0.0059430716296528 DMol3 0.21126055677197372 DPD 0.004754457303722239 Discover 0.008132624335314358 Forcite 0.5007194244604316 GULP 0.03296840788238974 Kinetix 1.8767594619956208E-4 LUDI 0.009196121363778542 LibDock 0.06856427901157335 LigandFit 0.019580857053487645 MCSS 0.0019393181107288083 MODELER 0.24285267438223335 MesoDyn 0.0026900218955270565 Mesocite 0.005567719737253675 Mesoscale 0.010822646230841414 Modules 0.0 Morphology 0.019080387863622147 ONETEP 0.0023146700031279324 Polymorph 0.002252111354394745 QMERA 6.255864873318737E-4 QSAR 0.0019393181107288083 Quantum Mechanics 0.6426649984360338 Reflex 0.05498905223647169 Reflex Plus 0.0016265248670628714 Semi-empirical 0.00925868001251173 Sorption 0.05279949953081013 Synthia 0.0015014075695964967 TURBOMOLE 8.132624335314357E-4 VAMP 0.002564904598060682 Visualization 0.7522677510165781 X-Cell 0.0011886143259305598 ZDOCK 0.028839537065999375

Year

2012 0.0 2013 0.028591536905076098 2014 0.04882554763789918 2015 0.061405823876132665 2016 0.06633236561977654 2017 0.07134688132312836 2018 0.08533474091668866 2019 0.09897070467141726 2020 0.12817805929444884 2021 0.34380223453857656 2022 0.3836544382862673 2023 0.5230051904636228 2024 0.7922055071698777 2025 1.0 2026 0.3748570423154746 2027 8.797395970792645E-4

Keywords

target 1.0 potential 0.21796031281587488 docking 0.16784593286162686 visualization 0.16417513432994627 between 0.156248337500665 analysis 0.14983774006490397 novel 0.09208916316433473 energy 0.08219396712241316 binding 0.05774857690056924 cell 0.050832579666968136 activity 0.04593818162472735 experimental 0.03484598606160558 interaction 0.033675586529765385 promising 0.03019098792360483 synthesized 0.020721391711443316 mechanism 0.015614193754322499 stability 0.010852795658881736 protein 0.010799595680161728 performance 0.00944299622280151 chemical 0.006836197265521093 development 0.006836197265521093 synthesis 0.004761398095440762 design 0.004442198223120711 well 9.30999627600149E-4 effective 0.0
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