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Application

Discovery Studio 0.9347257061838805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684629981024668 Amorphous Cell 0.24197343453510436 Antibody 3.0360531309297915E-4 Blends 0.0037191650853889945 CASTEP 0.4724098671726755 CDOCKER 0.1826944971537002 CHARMm 0.2917647058823529 COMPASS 0.3683491461100569 COMPASS III 0.04303605313092979 COSMObase 0.0018975332068311196 COSMOconf 0.002352941176470588 COSMOmic 5.313092979127135E-4 COSMOperm 0.001366223908918406 COSMOplex 2.2770398481973433E-4 COSMOquick 0.0018975332068311196 COSMOtherm 0.06527514231499051 Cantera 0.0 Catalyst 0.17920303605313093 Classical Simulations 1.0 Conformers 0.0018216318785578747 Crystallization 0.08311195445920304 DFTB Plus 0.004933586337760911 DMol3 0.22770398481973433 DPD 0.00523719165085389 Discover 0.012751423149905123 Forcite 0.4824288425047438 GULP 0.0342314990512334 Kinetix 7.590132827324479E-5 LUDI 0.011916508538899431 LibDock 0.06686907020872865 LigandFit 0.029297912713472485 MCSS 0.002352941176470588 MODELER 0.26876660341555975 MesoDyn 0.0025806451612903226 Mesocite 0.005996204933586337 Mesoscale 0.011764705882352941 Morphology 0.01950664136622391 ONETEP 0.0026565464895635673 Polymorph 0.0018216318785578747 QMERA 3.795066413662239E-4 QSAR 0.002125237191650854 Quantum Mechanics 0.6862239089184061 Reflex 0.06193548387096774 Reflex Plus 0.0015939278937381403 Reflex QPA 0.0 Semi-empirical 0.008349146110056925 Sorption 0.048500948766603415 Synthia 6.83111954459203E-4 TURBOMOLE 0.0011385199240986717 VAMP 0.002808349146110057 Visualization 0.7266793168880455 X-Cell 0.001442125237191651 ZDOCK 0.03165085388994308

Year

2010 0.008014796547472256 2011 0.04546855733662145 2012 0.06504315659679408 2013 0.07583230579531443 2014 0.0909371146732429 2015 0.10188039457459926 2016 0.11482737361282368 2017 0.1280826140567201 2018 0.14842786683107276 2019 0.1942046855733662 2020 0.5231196054254007 2021 0.6052712700369913 2022 0.6706226880394575 2023 0.7715782983970407 2024 0.906750924784217 2025 1.0 2026 0.39858199753390877 2027 0.0

Keywords

target 1.0 potential 0.19423107070073678 between 0.16460260228876 docking 0.1569838532685374 visualization 0.15435021163191723 analysis 0.1398024768772535 novel 0.09556356795736008 energy 0.08236400689763286 binding 0.06374039818153315 activity 0.053080420128546794 cell 0.0489731932904844 experimental 0.04530490672519204 interaction 0.043141558237968336 synthesized 0.024361185138736478 promising 0.02169619062548989 mechanism 0.02110048596958771 protein 0.01931337200188117 chemical 0.017369493651042484 well 0.01319956105972723 design 0.011004859695877096 synthesis 0.009437215864555573 stability 0.006834927104561844 development 0.0055808120395046245 effective 3.762345195171657E-4 performance 0.0
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