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Application

Discovery Studio 0.8807305802097851 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943076620051211 Amorphous Cell 0.28579870001969665 Blends 0.002659050620445145 CASTEP 0.39560764230844986 CDOCKER 0.15058105180224543 CHARMm 0.23813275556430963 COMPASS 0.37295647035650975 COMPASS III 0.0841047862911168 COSMObase 0.003545400827260193 COSMOconf 0.004136300965136892 COSMOmic 9.848335631278314E-5 COSMOperm 0.0012802836320661808 COSMOplex 1.9696671262556627E-4 COSMOquick 0.001378766988378964 COSMOtherm 0.06352176482174512 Cantera 0.0 Catalyst 0.11000590900137877 Classical Simulations 1.0 Conformers 8.863502068150482E-4 Crystallization 0.07721095134922198 DFTB Plus 0.005810518022454205 DMol3 0.18012605869608037 DPD 0.002856017333070711 Discover 0.003348434114634627 Forcite 0.5502265117195194 GULP 0.02442387236557022 Kinetix 2.9545006893834944E-4 LUDI 0.0037423675398857593 LibDock 0.06391569824699626 LigandFit 0.00502265117195194 MCSS 4.924167815639157E-4 MODELER 0.18042150876501872 MesoDyn 0.0010833169194406145 Mesocite 0.004037817608824109 Mesoscale 0.007090801654520386 Modules 0.0 Morphology 0.018317904274177663 ONETEP 9.848335631278313E-4 Polymorph 0.0018711837699428796 QMERA 1.9696671262556627E-4 QSAR 0.0010833169194406145 Quantum Mechanics 0.5647035650974985 Reflex 0.05643096316722474 Reflex Plus 8.863502068150482E-4 Semi-empirical 0.007780185148709868 Sorption 0.05741579673035257 Synthia 0.0014772503446917472 TURBOMOLE 5.909001378766989E-4 VAMP 0.0015757337010045302 Visualization 0.7642308449871972 X-Cell 0.0012802836320661808 ZDOCK 0.026295056135513098

Year

2022 0.0204655248133509 2023 0.3339481774264383 2024 0.6948616600790514 2025 1.0 2026 0.37338603425559946 2027 0.0

Keywords

target 1.0 potential 0.27571028411364545 docking 0.20052465430616692 analysis 0.18963140811880308 visualization 0.1857631941665555 between 0.15677382063936685 novel 0.09683873549419768 energy 0.09492685963274199 cell 0.06527055266551064 binding 0.06269174336401227 promising 0.05824552043039438 activity 0.044506691565515094 stability 0.03801520608243297 performance 0.035480859010270774 interaction 0.032679738562091505 experimental 0.03165710728735939 synthesized 0.028411364545818326 effective 0.020719398870659374 mechanism 0.019563380907918725 development 0.017740429505135387 including 0.016584411542394737 protein 0.008403361344537815 synthesis 0.007647503445822774 design 8.447823573873994E-4 chemical 0.0
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