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Application

Discovery Studio 1.0 Materials Studio 0.9894229639205547 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06667676920745567 Amorphous Cell 0.27792089710562207 Blends 0.002273071677526898 CASTEP 0.36960145476587364 CDOCKER 0.17108652826185786 CHARMm 0.2677678436126686 COMPASS 0.3542961054705258 COMPASS III 0.08152750416729808 COSMObase 0.0031823003485376574 COSMOconf 0.004394605243218669 COSMOmic 1.5153811183512653E-4 COSMOperm 9.092286710107592E-4 COSMOplex 1.5153811183512653E-4 COSMOquick 0.0010607667828458857 COSMOtherm 0.06031216851038036 Cantera 0.0 Catalyst 0.11759357478405819 Classical Simulations 1.0 Conformers 9.092286710107592E-4 Crystallization 0.07334444612820125 DFTB Plus 0.004243067131383543 DMol3 0.16593423245946357 DPD 0.002273071677526898 Discover 0.003636914684043037 Forcite 0.5306864676466131 GULP 0.022579178663433855 Kinetix 1.5153811183512653E-4 LUDI 0.005455372026064555 LibDock 0.07046522200333384 LigandFit 0.006061524473405061 MCSS 0.0012123048946810122 MODELER 0.19275647825428094 MesoDyn 0.0010607667828458857 Mesocite 0.00393999090771329 Mesoscale 0.0066676769207455674 Morphology 0.01697226852553417 ONETEP 9.092286710107592E-4 Polymorph 0.0013638430065161388 QMERA 1.5153811183512653E-4 QSAR 7.576905591756327E-4 Quantum Mechanics 0.5265949386270647 Reflex 0.05440218214881042 Reflex Plus 3.0307622367025305E-4 Semi-empirical 0.0059099863615699345 Sorption 0.053189877254129415 Synthia 6.061524473405061E-4 TURBOMOLE 6.061524473405061E-4 VAMP 0.0012123048946810122 Visualization 0.8014850734959842 X-Cell 0.0013638430065161388 ZDOCK 0.029853008031519926

Year

2021 0.0 2022 0.1524252679075014 2023 0.30245346869712353 2024 0.6089960518894529 2025 1.0 2026 0.4957698815566836 2027 0.0012690355329949238

Keywords

target 1.0 potential 0.28715826606064715 docking 0.22481514144223594 visualization 0.20052913642222372 analysis 0.1978156163082559 between 0.15046469031951698 novel 0.10474187639915881 energy 0.08323722949596364 binding 0.07828505528797232 cell 0.06451394070958551 promising 0.06098636456142731 activity 0.05237093819957941 stability 0.03914252764398616 interaction 0.03588630350722475 performance 0.02917034122515433 synthesized 0.026321145105488095 effective 0.02428600502001221 experimental 0.02394681500576623 mechanism 0.022047350925988737 including 0.02150464690319517 protein 0.020894104877552406 development 0.01892680279492572 synthesis 0.013092734549894852 design 0.005698392239332474 chemical 0.0
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