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Application

Discovery Studio 1.0 Materials Studio 0.9920382165605095 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0676708976907784 Amorphous Cell 0.2705306621807616 Antibody 1.529285823520416E-4 Blends 0.00290564306468879 CASTEP 0.41344242238874446 CDOCKER 0.18137329866952134 CHARMm 0.26380180455727176 COMPASS 0.36993424070958864 COMPASS III 0.0701942192995871 COSMObase 0.002982107355864811 COSMOconf 0.0035938216852729773 COSMOmic 3.82321455880104E-4 COSMOperm 0.001452821532344395 COSMOplex 3.058571647040832E-4 COSMOquick 0.00191160727940052 COSMOtherm 0.06423000458785746 Cantera 0.0 Catalyst 0.13075393791099557 Classical Simulations 1.0 Conformers 0.0013763572411683743 Crystallization 0.07562318397308457 DFTB Plus 0.0057348218382015596 DMol3 0.1915430493959321 DPD 0.0032115002293928736 Discover 0.005123107508793394 Forcite 0.5281388591527757 GULP 0.027603609114543508 Kinetix 2.2939287352806239E-4 LUDI 0.005887750420553601 LibDock 0.07149411224957945 LigandFit 0.010093286435234746 MCSS 0.001452821532344395 MODELER 0.21440587245756232 MesoDyn 0.0012998929499923536 Mesocite 0.004587857470561248 Mesoscale 0.008181679155834225 Modules 0.0 Morphology 0.01705153693225264 ONETEP 0.001529285823520416 Polymorph 0.00191160727940052 QMERA 2.2939287352806239E-4 QSAR 0.001452821532344395 Quantum Mechanics 0.5924453280318092 Reflex 0.05604832543202325 Reflex Plus 0.0010705000764642911 Reflex QPA 0.0 Semi-empirical 0.007875821991130141 Sorption 0.054748432482030894 Synthia 0.0012998929499923536 TURBOMOLE 6.881786205841871E-4 VAMP 0.0017586786970484785 Visualization 0.8374369169597797 X-Cell 0.001452821532344395 ZDOCK 0.03066218076158434

Year

2018 0.02247191011235955 2019 0.09360346810581262 2020 0.10926302751481907 2021 0.13580465363177918 2022 0.198442891267805 2023 0.5998407502432982 2024 0.7841281075820579 2025 1.0 2026 0.37609484207732463 2027 0.0

Keywords

target 1.0 potential 0.24821775761503564 docking 0.20278677900194425 visualization 0.19497731691510045 analysis 0.16749837977965004 between 0.15142579390797148 novel 0.09711600777705769 energy 0.07932598833441348 binding 0.06497083603370059 cell 0.05583279325988334 activity 0.05126377187297473 promising 0.04082955281918341 interaction 0.03658457550226831 experimental 0.025858716785482825 synthesized 0.02472456254050551 stability 0.01986390149060272 mechanism 0.019053791315618924 protein 0.016169799092676605 performance 0.012119248217757615 development 0.011568373298768633 effective 0.011276733635774465 synthesis 0.008360337005832793 including 0.0017174335709656513 design 4.536616979909268E-4 chemical 0.0
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