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Application

Discovery Studio 0.9490522214729902 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06903863060454052 Amorphous Cell 0.26213993897709054 Antibody 3.1028598024512594E-4 Blends 0.0032580027925738224 CASTEP 0.4519315302270259 CDOCKER 0.18301701401458345 CHARMm 0.27072451776387235 COMPASS 0.37679060867766456 COMPASS III 0.05533433314371412 COSMObase 0.0021720018617158816 COSMOconf 0.0027925738222061335 COSMOmic 2.0685732016341728E-4 COSMOperm 0.0013962869111030667 COSMOplex 5.688576304493975E-4 COSMOquick 0.0018100015514299012 COSMOtherm 0.0676940580234783 Cantera 5.171433004085432E-5 Catalyst 0.15245384496043854 Classical Simulations 1.0 Conformers 0.0016548585613073382 Crystallization 0.07751978073124062 DFTB Plus 0.005792004964575684 DMol3 0.2155453276102808 DPD 0.004809432693799452 Discover 0.00873972177690438 Forcite 0.5048870041888608 GULP 0.033304028546310184 Kinetix 1.5514299012256297E-4 LUDI 0.00920515074727207 LibDock 0.0694006309148265 LigandFit 0.018824016134870974 MCSS 0.0020168588715933186 MODELER 0.22997362569167917 MesoDyn 0.0026891451621244246 Mesocite 0.00610229094482081 Mesoscale 0.011325438278947096 Modules 0.0 Morphology 0.018979159124993535 ONETEP 0.0021720018617158816 Polymorph 0.00227543052179759 QMERA 5.688576304493975E-4 QSAR 0.0020168588715933186 Quantum Mechanics 0.6536174173863578 Reflex 0.05605833376428608 Reflex Plus 0.0015514299012256297 Semi-empirical 0.009050007757149507 Sorption 0.05135232973056834 Synthia 0.001292858251021358 TURBOMOLE 7.240006205719605E-4 VAMP 0.002585716502042716 Visualization 0.7973832548999328 X-Cell 0.001292858251021358 ZDOCK 0.029994311423695505

Year

2012 0.0 2013 0.027435421239236875 2014 0.04685125780854297 2015 0.05892284315380719 2016 0.06365017727502954 2017 0.06846192807698802 2018 0.08188418031403005 2019 0.09505318250886376 2020 0.22117170352861726 2021 0.4621813270302212 2022 0.5160391693398616 2023 0.7628735438122572 2024 1.0 2025 0.9663177443862907 2026 0.3596994766165794 2027 8.441668073611346E-4

Keywords

target 1.0 potential 0.21276824727178803 visualization 0.17514367506833983 docking 0.1723024602337545 between 0.15284444348780646 analysis 0.1464947588196044 novel 0.09050991196538884 energy 0.07856389504724597 binding 0.05757764910996793 cell 0.04926924815428658 activity 0.04696614218988786 interaction 0.035751953335198774 experimental 0.0333627499515702 promising 0.02427947222282012 synthesized 0.020792526744010848 mechanism 0.01495942659118793 protein 0.011687724660453303 stability 0.008136206117221637 chemical 0.007404378053767838 synthesis 0.004842979831679545 development 0.004627736283604899 well 0.0026044469317032222 design 0.0020878624163240705 performance 0.00152822919132999 effective 0.0
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