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Application

Discovery Studio 0.8147330389401847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068430387230269 Amorphous Cell 0.2545078332840674 Antibody 3.941275002463297E-4 Blends 0.0038920090649325056 CASTEP 0.5014779781259238 CDOCKER 0.1676027194797517 CHARMm 0.25825204453640754 COMPASS 0.3758991033599369 COMPASS III 0.04975859690609912 COSMObase 0.0019213715637008573 COSMOconf 0.0026603606266627253 COSMOmic 3.941275002463297E-4 COSMOperm 0.001133116563208198 COSMOplex 4.926593753079121E-4 COSMOquick 0.00162577593851611 COSMOtherm 0.06995763129372352 Cantera 4.926593753079121E-5 Catalyst 0.15267514040792196 Classical Simulations 1.0 Conformers 0.001872105626170066 Crystallization 0.08769336880480835 DFTB Plus 0.0061582421913489015 DMol3 0.24731500640457188 DPD 0.006601635629126022 Discover 0.01384372844615233 Forcite 0.49581239530988275 GULP 0.041383387525864616 Kinetix 1.4779781259237365E-4 LUDI 0.010000985318750617 LibDock 0.06227214503892009 LigandFit 0.02152921470095576 MCSS 0.0023647650014779783 MODELER 0.22342102670213815 MesoDyn 0.003054488126909055 Mesocite 0.006798699379249187 Mesoscale 0.013301803133313627 Modules 0.0 Morphology 0.022514533451571582 ONETEP 0.0027096265641935167 Polymorph 0.003005222189378264 QMERA 5.419253128387034E-4 QSAR 0.0017735737511084836 Quantum Mechanics 0.7347521923342201 Reflex 0.06153315597595822 Reflex Plus 0.0024632968765395604 Reflex QPA 0.0 Semi-empirical 0.009951719381219824 Sorption 0.05227115972016948 Synthia 0.001428712188392945 TURBOMOLE 7.882550004926594E-4 VAMP 0.0031530200019706375 Visualization 0.7242092817026308 X-Cell 0.001872105626170066 ZDOCK 0.029214700955759187

Year

2007 0.0 2010 0.004986004198740378 2011 0.027204338698390482 2012 0.03883834849545136 2013 0.044611616515045485 2014 0.048547935619314204 2015 0.061319104268719386 2016 0.0638558432470259 2017 0.15150454863540938 2018 0.22699440167949614 2019 0.2621588523442967 2020 0.298110566829951 2021 0.37946116165150456 2022 0.5288663400979706 2023 0.6279741077676697 2024 0.9883659902029391 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.19903540277065163 between 0.16172396100564393 visualization 0.15168804515135967 docking 0.15029245767060032 analysis 0.13972293483837867 energy 0.09141097998973832 novel 0.08562339661364803 binding 0.05190354027706516 cell 0.04831195484864033 experimental 0.046834273986659826 activity 0.04207285787583376 interaction 0.036326321190354026 synthesized 0.02390969728065675 promising 0.023601847101077475 mechanism 0.01693175987685993 chemical 0.015289892252437147 well 0.01202668034889687 stability 0.008989225243714725 protein 0.006546947152385839 performance 0.005192406362237044 design 0.004905079527963058 synthesis 0.0047203694202154955 development 0.0030579784504874293 effective 0.0
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