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Application

Discovery Studio 1.0 Materials Studio 0.9819637720593951 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06627620221948212 Amorphous Cell 0.2772297575010275 Blends 0.002157829839704069 CASTEP 0.3824496506370736 CDOCKER 0.17344841759145088 CHARMm 0.2632552404438964 COMPASS 0.3617961364570489 COMPASS III 0.08179202630497329 COSMObase 0.0032881216605014385 COSMOconf 0.0038018906699547883 COSMOmic 3.0826140567200987E-4 COSMOperm 0.0013357994245787094 COSMOplex 2.055076037813399E-4 COSMOquick 0.0015413070283600493 COSMOtherm 0.06237155774763666 Cantera 0.0 Catalyst 0.11693382655158241 Classical Simulations 1.0 Conformers 0.0010275380189066995 Crystallization 0.07459926017262639 DFTB Plus 0.004726674886970818 DMol3 0.1727291409782162 DPD 0.0027743526510480886 Discover 0.004007398273736128 Forcite 0.5340115084258118 GULP 0.02311960542540074 Kinetix 2.055076037813399E-4 LUDI 0.0052404438964241675 LibDock 0.07059186189889026 LigandFit 0.006473489519112207 MCSS 9.247842170160296E-4 MODELER 0.20448006576243322 MesoDyn 0.0012330456226880395 Mesocite 0.0035963830661734485 Mesoscale 0.006781750924784217 Modules 0.0 Morphology 0.017365392519523223 ONETEP 0.0010275380189066995 Polymorph 0.0018495684340320592 QMERA 2.055076037813399E-4 QSAR 0.0010275380189066995 Quantum Mechanics 0.5440813810110974 Reflex 0.054767776407727085 Reflex Plus 9.247842170160296E-4 Semi-empirical 0.006576243321002877 Sorption 0.05579531442663378 Synthia 0.0010275380189066995 TURBOMOLE 5.137690094533497E-4 VAMP 0.0014385532264693795 Visualization 0.8324085491163173 X-Cell 0.0013357994245787094 ZDOCK 0.0290793259350596

Year

2021 0.06017357762777242 2022 0.16287367405978784 2023 0.2596914175506268 2024 0.7414657666345227 2025 1.0 2026 0.4098360655737705 2027 0.0

Keywords

target 1.0 potential 0.2795094760312152 docking 0.2223411371237458 visualization 0.20508361204013378 analysis 0.19469342251950947 between 0.15420289855072464 novel 0.10421404682274248 energy 0.08602006688963211 binding 0.07656633221850613 cell 0.06372352285395763 promising 0.059085841694537344 activity 0.05658862876254181 interaction 0.037636566332218506 stability 0.03736900780379041 synthesized 0.030546265328874025 experimental 0.02867335562987737 performance 0.028361204013377925 effective 0.022920847268673356 mechanism 0.022876254180602008 protein 0.01979933110367893 development 0.019264214046822742 including 0.018461538461538463 synthesis 0.014626532887402453 design 0.004325529542920847 chemical 0.0
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