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Application

Discovery Studio 1.0 Materials Studio 0.05289006422364941 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004058441558441558 Amorphous Cell 0.013798701298701298 Antibody 0.0016233766233766235 Blends 8.116883116883117E-4 CASTEP 0.01461038961038961 CDOCKER 0.2987012987012987 CHARMm 0.44886363636363635 COMPASS 0.036525974025974024 COMPASS III 0.0016233766233766235 COSMOmic 0.0 COSMOperm 0.0016233766233766235 COSMOquick 8.116883116883117E-4 COSMOtherm 0.004058441558441558 Catalyst 0.349025974025974 Classical Simulations 0.5186688311688312 Conformers 0.0 Crystallization 0.012175324675324676 DMol3 0.025162337662337664 DPD 0.0016233766233766235 Discover 0.002435064935064935 Forcite 0.04626623376623377 LUDI 0.01948051948051948 LibDock 0.1452922077922078 LigandFit 0.05357142857142857 MCSS 0.003246753246753247 MODELER 0.44561688311688313 Mesocite 0.0 Mesoscale 0.002435064935064935 Morphology 0.003246753246753247 ONETEP 0.0 Polymorph 8.116883116883117E-4 QSAR 8.116883116883117E-4 Quantum Mechanics 0.036525974025974024 Reflex 0.007305194805194805 Reflex Plus 0.0 Sorption 0.0 Visualization 1.0 X-Cell 8.116883116883117E-4 ZDOCK 0.05519480519480519

Year

2005 0.00482315112540193 2006 0.001607717041800643 2007 0.0 2008 0.01607717041800643 2009 0.027331189710610933 2010 0.04662379421221865 2011 0.006430868167202572 2012 0.008038585209003215 2013 0.10771704180064309 2014 0.16237942122186494 2015 0.21543408360128619 2016 0.2652733118971061 2017 0.25241157556270094 2018 0.21061093247588425 2019 0.19935691318327975 2020 0.2684887459807074 2021 0.35852090032154343 2022 0.4533762057877814 2023 0.5852090032154341 2024 1.0 2025 0.2717041800643087 2026 0.03054662379421222

Keywords

therapeutic 1.0 target 0.9545454545454546 potential 0.5070609002647838 docking 0.4170344218887908 visualization 0.3053839364518976 novel 0.20079435127978817 analysis 0.19285083848190646 treatment 0.1915269196822595 binding 0.1849073256840247 drug 0.1531332744924978 protein 0.13415710503089143 activity 0.1266548984995587 promising 0.07722859664607237 vitro 0.06796116504854369 inhibition 0.06354810238305383 development 0.04942630185348632 interaction 0.03618711385701677 silico 0.03177405119152692 potent 0.019858781994704325 human 0.01588702559576346 disease 0.01235657546337158 between 0.005736981465136805 cancer 0.00264783759929391 compound 8.8261253309797E-4 modeler 0.0
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