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Application

Discovery Studio 1.0 Materials Studio 0.38 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05399261153736857 Amorphous Cell 0.06280193236714976 Blends 8.525149190110827E-4 CASTEP 0.19437340153452684 CDOCKER 0.24865018471156577 CHARMm 0.2872975277067349 COMPASS 0.1474850809889173 COMPASS III 0.021028701335606706 COSMObase 2.841716396703609E-4 COSMOconf 2.841716396703609E-4 COSMOperm 5.683432793407218E-4 COSMOplex 0.0 COSMOquick 0.0014208581983518045 COSMOtherm 0.02529127593066212 Catalyst 0.3052003410059676 Classical Simulations 0.610969025291276 Conformers 0.0017050298380221654 Crystallization 0.06848536516055698 DFTB Plus 0.004262574595055414 DMol3 0.11963626030122194 DPD 8.525149190110827E-4 Discover 0.002273373117362887 Forcite 0.2085819835180449 GULP 0.014492753623188406 Kinetix 0.0 LUDI 0.0076726342710997444 LibDock 0.07217959647627167 LigandFit 0.0196078431372549 MCSS 0.0025575447570332483 MODELER 0.1838590508667235 MesoDyn 0.0019892014776925265 Mesocite 0.0017050298380221654 Mesoscale 0.004262574595055414 Morphology 0.009946007388462632 Polymorph 0.0011366865586814436 QMERA 2.841716396703609E-4 QSAR 0.0017050298380221654 Quantum Mechanics 0.3052003410059676 Reflex 0.056265984654731455 Reflex Plus 5.683432793407218E-4 Reflex QPA 0.0 Semi-empirical 0.007956805910770106 Sorption 0.021312872975277068 Synthia 2.841716396703609E-4 VAMP 0.002841716396703609 Visualization 1.0 X-Cell 2.841716396703609E-4 ZDOCK 0.0076726342710997444

Year

2013 0.03512014787430684 2014 0.061614294516327786 2015 0.07147258163894023 2016 0.12138016019716574 2017 0.20209488601355516 2018 0.23290203327171904 2019 0.26555760936537276 2020 0.3093037584719655 2021 0.514479359211337 2022 0.7110289587184226 2023 0.8059149722735675 2024 1.0 2025 0.8471965495995071 2026 0.1756007393715342 2027 0.0

Keywords

synthesis 1.0 target 0.9760752688172043 synthesized 0.4205645161290323 docking 0.390994623655914 visualization 0.3040322580645161 novel 0.27728494623655914 potential 0.24166666666666667 compound 0.20295698924731181 activity 0.18494623655913978 design 0.17701612903225805 analysis 0.11223118279569892 potent 0.09919354838709678 binding 0.0875 inhibition 0.08266129032258064 vitro 0.08172043010752689 promising 0.07688172043010753 between 0.049193548387096775 designed 0.044758064516129036 active 0.03293010752688172 catalyst 0.019086021505376343 drug 0.01303763440860215 evaluation 0.006586021505376344 silico 0.0030913978494623655 cell 0.002956989247311828 development 0.0
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