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Application

Discovery Studio 0.9336225241447045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06761586023030235 Amorphous Cell 0.2540132735833002 Antibody 2.836235747915367E-4 Blends 0.00340348289749844 CASTEP 0.45947019116228943 CDOCKER 0.18344772817516591 CHARMm 0.2807873390436213 COMPASS 0.36644165863066536 COMPASS III 0.05122241760735152 COSMObase 0.0019286403085824494 COSMOconf 0.0028362357479153667 COSMOmic 2.836235747915367E-4 COSMOperm 0.001191219014124454 COSMOplex 3.9707300470815136E-4 COSMOquick 0.0016450167337909126 COSMOtherm 0.0680129332350105 Cantera 5.6724714958307334E-5 Catalyst 0.16807533042146464 Classical Simulations 1.0 Conformers 0.00170174144874922 Crystallization 0.0835555051335867 DFTB Plus 0.0061829939304554994 DMol3 0.22400589937035567 DPD 0.005502297350955811 Discover 0.011628566566453004 Forcite 0.4913494809688581 GULP 0.03443190197969255 Kinetix 1.70174144874922E-4 LUDI 0.010720971127120086 LibDock 0.06761586023030235 LigandFit 0.023710930852572466 MCSS 0.00255261217312383 MODELER 0.23603153894151682 MesoDyn 0.002609336888082137 Mesocite 0.006012819785580577 Mesoscale 0.011344942991661467 Modules 0.0 Morphology 0.022009189403823244 ONETEP 0.002212263883373986 Polymorph 0.0023257133132906006 QMERA 4.537977196664587E-4 QSAR 0.0017584661637075273 Quantum Mechanics 0.6702592319473595 Reflex 0.05922060241647286 Reflex Plus 0.0020988144534573715 Semi-empirical 0.009813375687787168 Sorption 0.05048499631289353 Synthia 0.0014181178739576833 TURBOMOLE 7.941460094163027E-4 VAMP 0.003063134607748596 Visualization 0.7655567530773157 X-Cell 0.0016450167337909126 ZDOCK 0.030971694367235805

Year

2010 0.00402488108305891 2011 0.02552140504939627 2012 0.036315404317599706 2013 0.04162092938163191 2014 0.04637760702524698 2015 0.05982436882546652 2016 0.0628430296377607 2017 0.07381997804610319 2018 0.0871752652762532 2019 0.2154226125137212 2020 0.30021953896816683 2021 0.35098792535675083 2022 0.48728503476033663 2023 0.6374862788144896 2024 0.8947127698499817 2025 1.0 2026 0.3199780461031833 2027 0.0

Keywords

target 1.0 potential 0.20077072159372605 docking 0.1621444990309641 visualization 0.15865146256817056 between 0.14972731779871096 analysis 0.13812142245459053 novel 0.08881326903141479 energy 0.0755171947536846 binding 0.05829990534997972 activity 0.04822643890566548 cell 0.046716545724974086 experimental 0.036665614999774644 interaction 0.035381079010231214 synthesized 0.02508225537476901 promising 0.02478929102627665 mechanism 0.01595528913327624 protein 0.014400324514355254 chemical 0.010907288051561725 synthesis 0.00910443052237797 well 0.007594537341686573 stability 0.006918465768242664 development 0.006219858475683959 design 0.005318429711092081 performance 9.46500202821472E-4 effective 0.0
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