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Application

Discovery Studio 0.9303737102228388 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816592868795153 Amorphous Cell 0.2841994872989979 Blends 0.0030295968305756233 CASTEP 0.4070146818923328 CDOCKER 0.1654625961314379 CHARMm 0.24563038918666977 COMPASS 0.3763691447215101 COMPASS III 0.08028431601025401 COSMObase 0.003146119785597763 COSMOconf 0.004544395245863435 COSMOmic 1.1652295502213937E-4 COSMOperm 0.0010487065951992542 COSMOplex 3.495688650664181E-4 COSMOquick 0.001281752505243533 COSMOtherm 0.06746679095781868 Cantera 0.0 Catalyst 0.11139594500116523 Classical Simulations 1.0 Conformers 9.321836401771149E-4 Crystallization 0.07690515031461198 DFTB Plus 0.006059193661151247 DMol3 0.185621067350268 DPD 0.003146119785597763 Discover 0.00547657888604055 Forcite 0.5447448147285016 GULP 0.023071545094383594 Kinetix 2.3304591004427873E-4 LUDI 0.004777441155907714 LibDock 0.06548590072244233 LigandFit 0.005826147751106968 MCSS 5.826147751106968E-4 MODELER 0.19144721510137497 MesoDyn 0.0013982754602656724 Mesocite 0.004194826380797017 Mesoscale 0.0076905150314611976 Morphology 0.017711489163365183 ONETEP 0.0013982754602656724 Polymorph 0.0020974131903985084 QMERA 2.3304591004427873E-4 QSAR 0.0015147984152878117 Quantum Mechanics 0.5817991144255419 Reflex 0.056397110230715454 Reflex Plus 4.6609182008855747E-4 Semi-empirical 0.007923560941505477 Sorption 0.0541831740852948 Synthia 0.0011652295502213937 TURBOMOLE 5.826147751106968E-4 VAMP 0.0013982754602656724 Visualization 0.8010953157772082 X-Cell 0.001281752505243533 ZDOCK 0.028082032160335585

Year

2020 0.0 2021 0.10021268610033779 2022 0.21418741398723884 2023 0.3691980482922557 2024 0.8070811960465407 2025 1.0 2026 0.5177029901163518 2027 0.0012510947078693856

Keywords

target 1.0 potential 0.2642670358406399 docking 0.2031995077680357 visualization 0.18833000051274162 analysis 0.18386914833615342 between 0.15084858739681076 novel 0.09249858996051889 energy 0.084910013844024 binding 0.06311849459057581 cell 0.06147772137619854 promising 0.050658872993898374 activity 0.047582423216940985 stability 0.030149207814182434 experimental 0.02773932215556581 interaction 0.02773932215556581 synthesized 0.025739629800543506 performance 0.022304260882941088 effective 0.01733066707685997 mechanism 0.015689893862482696 development 0.012408347433728144 including 0.009588268471517203 synthesis 0.007742398605342767 protein 0.004768497154283956 chemical 9.229349330872173E-4 design 0.0
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