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Application

Discovery Studio 0.8442810615588017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847118739979251 Amorphous Cell 0.25360746958408 Antibody 3.7725172121097803E-4 Blends 0.004055456003018014 CASTEP 0.49721776855606903 CDOCKER 0.17226256719796285 CHARMm 0.26148259926435913 COMPASS 0.37720456474582664 COMPASS III 0.04923134961803263 COSMObase 0.0018391021409035178 COSMOconf 0.002593605583325474 COSMOmic 2.8293879090823354E-4 COSMOperm 0.0010845986984815619 COSMOplex 5.187211166650948E-4 COSMOquick 0.0016976327454494011 COSMOtherm 0.0689899085164576 Cantera 4.7156465151372254E-5 Catalyst 0.149863246251061 Classical Simulations 1.0 Conformers 0.0017919456757521455 Crystallization 0.08681505234367631 DFTB Plus 0.006130340469678393 DMol3 0.2452136187871357 DPD 0.006413279260586626 Discover 0.013581061963595209 Forcite 0.495944543996982 GULP 0.0402716212392719 Kinetix 1.4146939545411677E-4 LUDI 0.01004432707724229 LibDock 0.06375554088465529 LigandFit 0.021691973969631236 MCSS 0.002452136187871357 MODELER 0.22852023012354994 MesoDyn 0.002970857304536452 Mesocite 0.006601905121192115 Mesoscale 0.012873714986324626 Modules 0.0 Morphology 0.02216353862114496 ONETEP 0.002593605583325474 Polymorph 0.0028765443742337074 QMERA 5.187211166650948E-4 QSAR 0.0018391021409035178 Quantum Mechanics 0.7282372913326417 Reflex 0.0613505611619353 Reflex Plus 0.0023106667924172406 Semi-empirical 0.009761388286334056 Sorption 0.0520135810619636 Synthia 0.0013675374893897954 TURBOMOLE 7.545034424219561E-4 VAMP 0.0030180137696878243 Visualization 0.7469584079977365 X-Cell 0.0017447892106007734 ZDOCK 0.030180137696878242

Year

2010 0.003972278566599053 2011 0.0254394861392833 2012 0.036680189317106156 2013 0.042258282623394185 2014 0.04606152805949966 2015 0.058400946585530765 2016 0.06076741041244084 2017 0.12407031778228533 2018 0.21847532116294793 2019 0.25245098039215685 2020 0.3445740365111562 2021 0.4614604462474645 2022 0.5152974983096686 2023 0.6817951318458418 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.19874032330401886 between 0.16095002242458514 visualization 0.15806407581459744 docking 0.15424214652028936 analysis 0.13881793186826044 energy 0.08850886258604215 novel 0.08661739757814481 binding 0.05286352202484254 cell 0.04746212195074391 experimental 0.044205682194879393 activity 0.04395218688454264 interaction 0.03701031530916678 synthesized 0.023458066025778525 promising 0.022639081176998227 mechanism 0.016574693368172688 chemical 0.014897724392098747 well 0.011368289686640796 protein 0.00857984127293645 stability 0.007312364721252657 synthesis 0.005069906206735176 design 0.004660413782345027 development 0.003763430376538034 performance 0.0021059610397207652 effective 0.0
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