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Application

Discovery Studio 1.0 Materials Studio 0.16143283582089551 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01646090534979424 Amorphous Cell 0.023090992226794695 Antibody 2.2862368541380886E-4 Blends 4.572473708276177E-4 CASTEP 0.0953360768175583 CDOCKER 0.30498399634202106 CHARMm 0.36031092821216276 COMPASS 0.04801097393689986 COMPASS III 0.009602194787379973 COSMObase 6.858710562414266E-4 COSMOconf 0.0011431184270690445 COSMOperm 0.0 COSMOtherm 0.019204389574759947 Catalyst 0.21810699588477367 Classical Simulations 0.46227709190672156 Conformers 4.572473708276177E-4 Crystallization 0.019661636945587563 DFTB Plus 4.572473708276177E-4 DMol3 0.11705532693187014 DPD 2.2862368541380886E-4 Discover 9.144947416552355E-4 Forcite 0.066986739826246 GULP 0.0038866026520347507 LUDI 0.007087334247828075 LibDock 0.10859625057155921 LigandFit 0.02217649748513946 MCSS 0.001828989483310471 MODELER 0.31252857796067673 MesoDyn 2.2862368541380886E-4 Mesocite 6.858710562414266E-4 Mesoscale 0.0011431184270690445 Morphology 0.002286236854138089 ONETEP 2.2862368541380886E-4 Polymorph 0.0 QMERA 4.572473708276177E-4 QSAR 9.144947416552355E-4 Quantum Mechanics 0.2085048010973937 Reflex 0.017146776406035666 Semi-empirical 0.001828989483310471 Sorption 0.004343850022862369 VAMP 4.572473708276177E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.033607681755829906

Year

2015 0.0 2016 0.10213652944241793 2017 0.12454403335070349 2018 0.31214174048983845 2019 0.3637311099531006 2020 0.3939551849921834 2021 0.4835852006253257 2022 0.6591974986972381 2023 0.8186555497655029 2024 1.0 2025 0.7905158936946326 2026 0.11047420531526837

Keywords

activity 1.0 target 0.9708178215443737 docking 0.4296865617869581 visualization 0.32808934790440736 potential 0.3151194908130179 analysis 0.17965653896961692 novel 0.16740722949441575 binding 0.14651134862495496 vitro 0.11084424162363396 compound 0.09619310676113847 inhibition 0.09198991233337336 synthesis 0.09066890837036147 synthesized 0.08754653536687883 protein 0.08190224570673713 between 0.05716344421760538 promising 0.052239702173651974 silico 0.04803650774588687 active 0.04527440855049838 potent 0.04395340458748649 treatment 0.02810135703134382 drug 0.026660261798967216 development 0.015852047556142668 interaction 0.013450222168848325 enzyme 0.011768944397742283 design 0.0
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