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Application

Discovery Studio 0.9641312184571017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853056562546556 Amorphous Cell 0.2615086656403635 Antibody 3.476188111436659E-4 Blends 0.0033272086209465163 CASTEP 0.4517554749962755 CDOCKER 0.18736653920643592 CHARMm 0.2739732830113721 COMPASS 0.37438545960172814 COMPASS III 0.05373193623677807 COSMObase 0.0020857128668619954 COSMOconf 0.0026816308288225652 COSMOmic 2.9795898098028504E-4 COSMOperm 0.0013408154144112826 COSMOplex 5.462581317971893E-4 COSMOquick 0.0016884342255549486 COSMOtherm 0.06674281173958385 Cantera 4.965983016338084E-5 Catalyst 0.15876247703232854 Classical Simulations 1.0 Conformers 0.0016884342255549486 Crystallization 0.07737001539454735 DFTB Plus 0.006108159110095843 DMol3 0.21592094155037989 DPD 0.004866663356011322 Discover 0.008491830957938123 Forcite 0.5051894522520733 GULP 0.03312310671897502 Kinetix 1.4897949049014252E-4 LUDI 0.009236728410388837 LibDock 0.07051695883200079 LigandFit 0.019665292744698814 MCSS 0.002234692357352138 MODELER 0.2386651437652083 MesoDyn 0.0025326513383324228 Mesocite 0.0060088394497690815 Mesoscale 0.011173461786760689 Modules 0.0 Morphology 0.01887073546208472 ONETEP 0.002234692357352138 Polymorph 0.0022843521875155186 QMERA 5.462581317971893E-4 QSAR 0.0020857128668619954 Quantum Mechanics 0.6538213239310722 Reflex 0.05611560808462035 Reflex Plus 0.0013408154144112826 Reflex QPA 0.0 Semi-empirical 0.009336048070715598 Sorption 0.05030540795550479 Synthia 0.001241495754084521 TURBOMOLE 7.945572826140935E-4 VAMP 0.0025823111684958036 Visualization 0.7988280280081442 X-Cell 0.0011918359239211401 ZDOCK 0.03113671351243979

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.08203223900751118 2019 0.1680310574732045 2020 0.21149464089796607 2021 0.4559878470757026 2022 0.5918642923453455 2023 0.8450502152080345 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21054364377134863 visualization 0.17484258611465492 docking 0.1736079674060661 between 0.15368945224083297 analysis 0.14461500473270505 novel 0.09154697724186181 energy 0.07767809374871394 binding 0.05843861887320466 cell 0.05018725050413597 activity 0.04884974690316474 interaction 0.037532408741100455 experimental 0.033128935347133626 promising 0.023745833161858514 synthesized 0.02236717560393432 mechanism 0.016708506522902178 protein 0.01399234536400675 chemical 0.007634059014774271 stability 0.006872710811144492 synthesis 0.005967323758179349 development 0.005185398576073089 design 0.0037038561257664924 well 0.0034980863410016875 performance 3.9096259105312974E-4 effective 0.0
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