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Application

Discovery Studio 1.0 Materials Studio 0.8506787330316742 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07557603686635944 Amorphous Cell 0.08847926267281106 Blends 0.0 CASTEP 0.5069124423963134 CDOCKER 0.33640552995391704 CHARMm 0.3419354838709677 COMPASS 0.22857142857142856 COMPASS III 0.009216589861751152 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.047926267281105994 Catalyst 0.3705069124423963 Classical Simulations 0.9271889400921659 Conformers 0.003686635944700461 Crystallization 0.16129032258064516 DFTB Plus 0.010138248847926268 DMol3 0.38433179723502303 DPD 0.005529953917050691 Discover 0.023963133640552997 Forcite 0.31244239631336407 GULP 0.06912442396313365 LUDI 0.011059907834101382 LibDock 0.07004608294930875 LigandFit 0.0423963133640553 MCSS 0.0018433179723502304 MODELER 0.2294930875576037 MesoDyn 0.0018433179723502304 Mesocite 9.216589861751152E-4 Mesoscale 0.009216589861751152 Morphology 0.016589861751152075 Polymorph 0.004608294930875576 QMERA 0.0 QSAR 0.003686635944700461 Quantum Mechanics 0.8746543778801843 Reflex 0.12995391705069123 Reflex Plus 0.007373271889400922 Reflex QPA 0.0 Semi-empirical 0.02488479262672811 Sorption 0.035944700460829496 Synthia 9.216589861751152E-4 TURBOMOLE 9.216589861751152E-4 VAMP 0.012903225806451613 Visualization 1.0 X-Cell 0.008294930875576038 ZDOCK 0.008294930875576038

Year

2004 0.0035335689045936395 2005 0.0 2006 0.022968197879858657 2007 0.038869257950530034 2008 0.04770318021201413 2009 0.054770318021201414 2010 0.07243816254416961 2011 0.07243816254416961 2012 0.10247349823321555 2013 0.2597173144876325 2014 0.2968197879858657 2015 0.3409893992932862 2016 0.3710247349823322 2017 0.43462897526501765 2018 0.5141342756183745 2019 0.5918727915194346 2020 0.588339222614841 2021 0.598939929328622 2022 1.0 2023 0.4558303886925795 2024 0.5936395759717314 2025 0.07420494699646643 2026 0.00530035335689046

Keywords

synthesis 1.0 target 0.9682203389830508 synthesized 0.3786319612590799 docking 0.21610169491525424 novel 0.211864406779661 visualization 0.1673728813559322 compound 0.1492130750605327 design 0.13861985472154964 potential 0.13559322033898305 activity 0.11592009685230024 between 0.06991525423728813 analysis 0.050544794188861986 potent 0.050242130750605324 binding 0.0263317191283293 chemical 0.02602905569007264 vitro 0.025423728813559324 designed 0.02360774818401937 inhibition 0.01967312348668281 experimental 0.018159806295399514 well 0.016646489104116223 promising 0.014225181598062953 catalyst 0.011198547215496369 active 0.007869249394673124 medicinal 0.006658595641646489 cell 0.0
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