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Application

Discovery Studio 1.0 Materials Studio 0.9898275451005325 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629260182876143 Amorphous Cell 0.27795095594347463 Blends 0.002597672485453034 CASTEP 0.37894846217788863 CDOCKER 0.16957605985037408 CHARMm 0.2626766417290108 COMPASS 0.35712801330008315 COMPASS III 0.08478802992518704 COSMObase 0.003636741479634248 COSMOconf 0.004260182876142976 COSMOmic 1.0390689941812137E-4 COSMOperm 0.0012468827930174563 COSMOplex 2.0781379883624273E-4 COSMOquick 0.0013507896924355777 COSMOtherm 0.06130507065669161 Cantera 0.0 Catalyst 0.12053200332502079 Classical Simulations 1.0 Conformers 8.312551953449709E-4 Crystallization 0.07283873649210308 DFTB Plus 0.005403158769742311 DMol3 0.17103075644222776 DPD 0.0024937655860349127 Discover 0.0033250207813798837 Forcite 0.535120532003325 GULP 0.0228595178719867 Kinetix 3.117206982543641E-4 LUDI 0.0044679966749792185 LibDock 0.07076059850374065 LigandFit 0.005610972568578554 MCSS 8.312551953449709E-4 MODELER 0.19337073981712385 MesoDyn 0.0010390689941812137 Mesocite 0.003428927680798005 Mesoscale 0.006442227763923524 Modules 0.0 Morphology 0.017352452202826267 ONETEP 0.0010390689941812137 Polymorph 0.0018703241895261845 QMERA 2.0781379883624273E-4 QSAR 8.312551953449709E-4 Quantum Mechanics 0.5395885286783042 Reflex 0.052888611803823773 Reflex Plus 9.351620947630922E-4 Semi-empirical 0.007065669160432253 Sorption 0.0564214463840399 Synthia 0.0012468827930174563 TURBOMOLE 6.234413965087282E-4 VAMP 0.0012468827930174563 Visualization 0.8267871986699917 X-Cell 0.0013507896924355777 ZDOCK 0.02826267664172901

Year

2021 0.0 2022 0.08328148609012533 2023 0.32299351168784995 2024 0.6021686961159008 2025 1.0 2026 0.37863301039907565 2027 7.999288952093148E-4

Keywords

target 1.0 potential 0.28578608306300546 docking 0.22533924247270068 visualization 0.20592132315986658 analysis 0.19724037099648192 between 0.15410974551103396 novel 0.10444556129209119 energy 0.08680952163384657 binding 0.07593548681865948 cell 0.06455887056243433 promising 0.06232009868871933 activity 0.05496413396079865 stability 0.03792205418741719 interaction 0.03700826974916617 synthesized 0.031114360122447116 performance 0.02965230502124549 experimental 0.027687668479005802 effective 0.022935989400100516 development 0.021291177411248686 mechanism 0.021108420523598483 protein 0.020742906748298078 including 0.019326540869009 synthesis 0.013524009686115045 design 0.003198245533878558 chemical 0.0
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