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Application

Discovery Studio 0.4527429482908313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046071534727038545 Amorphous Cell 0.1852108722216718 Antibody 2.9723570791637767E-4 Blends 0.005053007034578421 CASTEP 0.6395521648667393 CDOCKER 0.11337890947521384 CHARMm 0.17672314145117077 COMPASS 0.30750685293437696 COMPASS III 0.020542290035998546 COSMOSim3D 3.302618976848641E-5 COSMObase 9.577595032861059E-4 COSMOconf 0.0017173618679612933 COSMOmic 5.944714158327553E-4 COSMOperm 7.26576174906701E-4 COSMOplex 2.9723570791637767E-4 COSMOquick 0.0012219690214339972 COSMOtherm 0.07219525083391129 Cantera 0.0 Catalyst 0.11872915221770865 Classical Simulations 0.8237722513953565 Conformers 0.0034016975461541 Crystallization 0.08533967436176888 DFTB Plus 0.005019980844809934 DMol3 0.37702698239704086 DPD 0.010964695003137489 Discover 0.03897090392681396 Equilibria 0.0 Forcite 0.3404339641335579 GULP 0.09102017900194855 Kinetix 1.3210475907394565E-4 LUDI 0.00928035932494468 LibDock 0.03801314442352786 LigandFit 0.02159912810859011 MCSS 0.001849466627035239 MODELER 0.17480762244459858 MesoDyn 0.005878661778790581 Mesocite 0.00634102843554939 Mesoscale 0.020046897189471252 Morphology 0.020046897189471252 ONETEP 0.005218137983420853 Polymorph 0.005185111793652366 QMERA 6.274976056012418E-4 QSAR 0.004095247531292315 Quantum Mechanics 1.0 Reflex 0.0563757059348063 Reflex Plus 0.005713530829948149 Reflex QPA 1.9815713861091845E-4 Semi-empirical 0.010601406915684137 Sorption 0.039664453911952176 Synthia 0.0018824928168037253 TURBOMOLE 0.0012219690214339972 VAMP 0.004887876085735989 Visualization 0.43974371676739654 X-Cell 0.005548399881105717 ZDOCK 0.01948545196340698

Year

2002 0.0 2003 0.014436838830118233 2004 0.0566272557560672 2005 0.07118855009334163 2006 0.0984443061605476 2007 0.1164903546981954 2008 0.16453018046048537 2009 0.19166148102053515 2010 0.23783447417548226 2011 0.21754822650902303 2012 0.27205973864343497 2013 0.3719975108898569 2014 0.46048537647790916 2015 0.4878655880522713 2016 0.5214685749844431 2017 0.5627878033602987 2018 0.620784069695084 2019 0.5349097697573117 2020 0.6094586185438705 2021 0.45899191039203485 2022 0.8745488487865588 2023 1.0 2024 0.9031736154324829 2025 0.6962041070317362 2026 0.22464219041692596 2027 1.2445550715619165E-4

Keywords

target 1.0 between 0.19734747213794346 energy 0.13475922977560156 potential 0.1260626633422452 experimental 0.10583075490402236 analysis 0.10138484183964673 visualization 0.07703745982156268 docking 0.06336928114392142 novel 0.06010994622848388 chemical 0.05794706960257142 well 0.05237465829553306 surface 0.044188771065517135 interaction 0.04310733275256091 cell 0.041049595962630296 binding 0.029829673465709392 synthesized 0.020817687524407463 activity 0.019706209258313557 higher 0.0158610952566914 mechanism 0.015801015350416052 adsorption 0.008876806152182403 stability 0.003770014118777975 design 0.003694914235933792 applied 0.003319414821712878 formation 0.002087776743068281 synthesis 0.0
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