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Application

Discovery Studio 0.8649418926397343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790495718248703 Amorphous Cell 0.24810034977686649 Antibody 4.0204237526635306E-4 Blends 0.004020423752663531 CASTEP 0.5032364411208942 CDOCKER 0.17951192055642665 CHARMm 0.2729465685683271 COMPASS 0.3759096208740401 COMPASS III 0.043983435854139025 COSMObase 0.00197000763880513 COSMOconf 0.0024122542515981186 COSMOmic 4.824508503196237E-4 COSMOperm 0.0012865356008523298 COSMOplex 4.824508503196237E-4 COSMOquick 0.0017287822136453181 COSMOtherm 0.06927190125839264 Cantera 4.0204237526635306E-5 Catalyst 0.17267720017689864 Classical Simulations 1.0 Conformers 0.0018895991637518593 Crystallization 0.08535359626904676 DFTB Plus 0.006151248341575202 DMol3 0.24484380653720902 DPD 0.00591002291641539 Discover 0.01387046194668918 Forcite 0.48759699272303303 GULP 0.0394001527761026 Kinetix 1.6081695010654123E-4 LUDI 0.01053351023197845 LibDock 0.065372090218309 LigandFit 0.025167852691673702 MCSS 0.0022916415390182125 MODELER 0.25091464640373096 MesoDyn 0.0028545008643911067 Mesocite 0.006191452579101838 Mesoscale 0.01242310939573031 Modules 0.0 Morphology 0.02167008402685643 ONETEP 0.0025730712017046596 Polymorph 0.0026936839142845657 QMERA 5.628593253728943E-4 QSAR 0.0024122542515981186 Quantum Mechanics 0.7328026373979818 Reflex 0.06082901137779922 Reflex Plus 0.002090620351385036 Reflex QPA 0.0 Semi-empirical 0.009890242431552286 Sorption 0.05013468419571423 Synthia 0.001567965263538777 TURBOMOLE 9.246974631126121E-4 VAMP 0.0030555220520242835 Visualization 0.7289028263578982 X-Cell 0.001447352550958871 ZDOCK 0.031118079845615727

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.041726497170369116 2014 0.08269279499957767 2015 0.11487456710870851 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.34453923473266324 2020 0.39521919081003465 2021 0.6302052538221133 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18711661486342032 between 0.16420806815004851 visualization 0.15075566957751574 docking 0.14741723814692387 analysis 0.13365237554886772 novel 0.08915092012432779 energy 0.08701300837074678 binding 0.054944332067031754 experimental 0.048431923956123474 activity 0.04792211423026954 cell 0.04756031377966353 interaction 0.04062032331803904 synthesized 0.024191293765520417 promising 0.01970167908300031 mechanism 0.018501159405989443 chemical 0.01657703882776654 well 0.016050783626885064 protein 0.012334106270659628 design 0.008222737513773086 synthesis 0.0061012712352196295 stability 0.004473169207492559 development 0.0034206588057296033 surface 1.644547502754617E-5 performance 0.0
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