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Application

Discovery Studio 1.0 Materials Studio 0.9841246400354426 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06627290019020923 Amorphous Cell 0.2725998598458304 Antibody 3.0033036339973974E-4 Blends 0.0032035238762638902 CASTEP 0.416958654519972 CDOCKER 0.18620482530783863 CHARMm 0.26338972870157173 COMPASS 0.3712083291620783 COMPASS III 0.0715787366102713 COSMObase 0.002803083391730904 COSMOconf 0.003403744118530383 COSMOmic 2.0022024226649314E-4 COSMOperm 0.001401541695865452 COSMOplex 6.006607267994795E-4 COSMOquick 0.0010011012113324658 COSMOtherm 0.06677345079587546 Cantera 0.0 Catalyst 0.1287416157773551 Classical Simulations 1.0 Conformers 0.0015016518169986986 Crystallization 0.07628391230353389 DFTB Plus 0.006507157873661027 DMol3 0.19481429572529782 DPD 0.00350385423966363 Discover 0.006807488237060766 Forcite 0.5208729602562819 GULP 0.027530283311642808 Kinetix 2.0022024226649314E-4 LUDI 0.005906497146861547 LibDock 0.07368104915406948 LigandFit 0.009510461507658424 MCSS 0.001401541695865452 MODELER 0.2220442486735409 MesoDyn 0.0019020923015316848 Mesocite 0.004504955450996096 Mesoscale 0.008409250175192713 Modules 0.0 Morphology 0.018820702773050355 ONETEP 0.0013014315747322054 Polymorph 0.002402642907197918 QMERA 5.005506056662329E-4 QSAR 0.0015016518169986986 Quantum Mechanics 0.5985584142556812 Reflex 0.054960456502152366 Reflex Plus 9.009910901992192E-4 Semi-empirical 0.008909800780858944 Sorption 0.05345880468515367 Synthia 0.0018019821803984383 TURBOMOLE 4.004404845329863E-4 VAMP 0.0017018720592651916 Visualization 0.8504354790269296 X-Cell 0.0010011012113324658 ZDOCK 0.03153468815697267

Year

2018 0.003682272488164124 2019 0.12585481325618095 2020 0.1599158337716991 2021 0.203577064702788 2022 0.28761178327196213 2023 0.6549184639663335 2024 0.8395581273014203 2025 1.0 2026 0.5147290899526565 2027 0.0

Keywords

target 1.0 potential 0.24579653532608695 docking 0.20622452445652173 visualization 0.19730808423913043 analysis 0.16877547554347827 between 0.14750339673913043 novel 0.09493885869565218 energy 0.07370923913043478 binding 0.06483525815217392 cell 0.054475203804347824 activity 0.053158967391304345 promising 0.042204483695652176 interaction 0.03248131793478261 synthesized 0.026664402173913044 experimental 0.026452105978260868 mechanism 0.016092051630434784 stability 0.015412703804347826 protein 0.014436141304347826 development 0.012015964673913044 effective 0.00789741847826087 synthesis 0.006199048913043478 performance 0.005689538043478261 including 0.001995584239130435 design 3.3967391304347825E-4 chemical 0.0
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