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Application

Discovery Studio 1.0 Materials Studio 0.9786816269284713 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728786374398533 Amorphous Cell 0.2780111509967158 Antibody 7.637668983426258E-5 Blends 0.0025968074543649276 CASTEP 0.4094554342014817 CDOCKER 0.1781868173833346 CHARMm 0.2592988619873215 COMPASS 0.3705033223860078 COMPASS III 0.07385625906973192 COSMObase 0.002902314213701978 COSMOconf 0.0033605743527075536 COSMOmic 2.2913006950278774E-4 COSMOperm 0.0012984037271824638 COSMOplex 3.055067593370503E-4 COSMOquick 0.0013747804170167264 COSMOtherm 0.06461467959978615 Cantera 7.637668983426258E-5 Catalyst 0.12258458718399144 Classical Simulations 1.0 Conformers 0.0012984037271824638 Crystallization 0.07538379286641717 DFTB Plus 0.006033758496906744 DMol3 0.1871992667837776 DPD 0.0031314442832047658 Discover 0.00473535476972428 Forcite 0.5323455281448102 GULP 0.026808218131826166 Kinetix 2.2913006950278774E-4 LUDI 0.005804628427403956 LibDock 0.0716413350645383 LigandFit 0.007790422363094783 MCSS 0.0013747804170167264 MODELER 0.18956694416863973 MesoDyn 0.0019094172458565645 Mesocite 0.003971587871381655 Mesoscale 0.007866799052929046 Modules 0.0 Morphology 0.017795768731383183 ONETEP 9.16520278011151E-4 Polymorph 0.0019094172458565645 QMERA 3.055067593370503E-4 QSAR 0.0013747804170167264 Quantum Mechanics 0.5842816772321088 Reflex 0.05544947681967464 Reflex Plus 6.873902085083632E-4 Semi-empirical 0.008172305812266096 Sorption 0.05460933323149775 Synthia 0.0013747804170167264 TURBOMOLE 6.110135186741006E-4 VAMP 0.0016802871763537768 Visualization 0.8855877186282747 X-Cell 0.0011456503475139386 ZDOCK 0.02986328572519667

Year

2020 0.057700726731459595 2021 0.14902372821994572 2022 0.29393223010244285 2023 0.48979949216355834 2024 0.9470274056562472 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.260315319654497 docking 0.21500818803583469 visualization 0.2125678322576502 analysis 0.17760010275182225 between 0.1498250008027486 novel 0.09870596923867321 energy 0.08053174068008863 binding 0.06913271040041101 cell 0.0568024917316893 activity 0.05201811000866968 promising 0.04222457695148187 interaction 0.037857624506309605 synthesized 0.02783932183797322 experimental 0.027710882060174035 stability 0.024178788170696464 protein 0.018752207558680924 mechanism 0.017403589891789487 effective 0.014449475002408245 development 0.013967825835661304 performance 0.013967825835661304 synthesis 0.011174260668529043 including 0.007545836945702084 chemical 0.0021513662781363387 design 0.0
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