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Application

Discovery Studio 0.5958375293722725 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0640452309461445 Amorphous Cell 0.2404331438062991 Antibody 4.152558614961988E-4 Blends 0.005398326199450585 CASTEP 0.6370344342937456 CDOCKER 0.14853382738133264 CHARMm 0.2329265955407909 COMPASS 0.38459081326263334 COMPASS III 0.03500926339998722 COSMOSim3D 0.0 COSMObase 0.0016290806874081647 COSMOconf 0.002395706893247301 COSMOmic 7.666262058391363E-4 COSMOperm 0.001086053791605443 COSMOplex 4.471986200728295E-4 COSMOquick 0.001788794480291318 COSMOtherm 0.08014438126876637 Cantera 3.1942758576630676E-5 Catalyst 0.14821439979556633 Classical Simulations 1.0 Conformers 0.003002619306203284 Crystallization 0.09988500606912414 DFTB Plus 0.006356608956749505 DMol3 0.33597393470900144 DPD 0.009998083434485402 Discover 0.029035967546157285 Forcite 0.4634574841883345 GULP 0.06525905577205647 Kinetix 1.9165655145978407E-4 LUDI 0.010157797227368556 LibDock 0.053344406822973235 LigandFit 0.024819523414042036 MCSS 0.0022359931003641475 MODELER 0.21794544176835112 MesoDyn 0.004823356545071232 Mesocite 0.007314891714048425 Mesoscale 0.0188462275602121 Modules 0.0 Morphology 0.024691752379735515 ONETEP 0.004791413786494602 Polymorph 0.004631699993611448 QMERA 6.388551715326135E-4 QSAR 0.0036414744777358973 Quantum Mechanics 0.9560148214399795 Reflex 0.06807001852679997 Reflex Plus 0.004759471027917971 Reflex QPA 1.277710343065227E-4 Semi-empirical 0.011403564811857152 Sorption 0.05155561234268191 Synthia 0.00188462275602121 TURBOMOLE 0.0012138248259119658 VAMP 0.004344215166421772 Visualization 0.6081901232990481 X-Cell 0.003928959304925574 ZDOCK 0.02587363444707085

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.1229951038325173 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.24185379030896506 2016 0.3531993921998987 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18316825388752558 potential 0.15719208127248915 analysis 0.11748401123981234 energy 0.11373316888962352 visualization 0.10726137649556892 docking 0.09974697707536015 experimental 0.07825910056071915 novel 0.07328764510674007 cell 0.044933819883278873 interaction 0.039949649709468654 binding 0.03780086205800455 chemical 0.036809113911174966 well 0.033630433953387835 activity 0.03051532759475645 surface 0.023954532161883813 synthesized 0.023751096644585436 mechanism 0.01822019351803583 promising 0.012523999033681293 higher 0.009040165799946598 design 0.007387252221897291 stability 0.006064921359457845 synthesis 0.0020724993324772087 performance 6.357359915574261E-5 adsorption 0.0
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