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Application

Discovery Studio 0.4882591093117409 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03634085213032581 Amorphous Cell 0.15162907268170425 Blends 0.002506265664160401 CASTEP 0.6090225563909775 CDOCKER 0.12781954887218044 CHARMm 0.20551378446115287 COMPASS 0.2606516290726817 COMPASS III 0.010025062656641603 COSMOconf 0.0012531328320802004 COSMOquick 0.0012531328320802004 COSMOtherm 0.08646616541353383 Catalyst 0.16791979949874686 Classical Simulations 0.7731829573934837 Conformers 0.0 Crystallization 0.08897243107769423 DFTB Plus 0.0 DMol3 0.41102756892230574 DPD 0.012531328320802004 Discover 0.045112781954887216 Forcite 0.2506265664160401 GULP 0.10150375939849623 LUDI 0.017543859649122806 LibDock 0.03007518796992481 LigandFit 0.022556390977443608 MCSS 0.0012531328320802004 MODELER 0.20802005012531327 MesoDyn 0.011278195488721804 Mesocite 0.006265664160401002 Mesoscale 0.02882205513784461 Morphology 0.017543859649122806 ONETEP 0.0037593984962406013 Polymorph 0.002506265664160401 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06140350877192982 Reflex Plus 0.006265664160401002 Semi-empirical 0.0037593984962406013 Sorption 0.02756892230576441 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002506265664160401 Visualization 0.39724310776942356 X-Cell 0.0037593984962406013 ZDOCK 0.015037593984962405

Year

2002 0.0 2003 0.006309148264984227 2004 0.1167192429022082 2005 0.0473186119873817 2006 0.138801261829653 2007 0.15457413249211358 2008 0.15772870662460567 2009 0.05362776025236593 2010 0.08832807570977919 2011 0.19242902208201892 2012 0.4921135646687697 2013 0.7634069400630915 2014 0.4037854889589905 2015 0.3312302839116719 2016 0.5331230283911672 2017 0.3785488958990536 2018 0.2113564668769716 2019 0.2586750788643533 2020 0.3217665615141956 2021 0.15772870662460567 2022 1.0 2023 0.2807570977917981 2024 0.14195583596214512 2025 0.10410094637223975 2026 0.04416403785488959 2027 0.0

Keywords

target 1.0 between 0.18854829381145172 energy 0.12839791787160207 experimental 0.11451706188548294 chemical 0.09080393290919607 analysis 0.09022556390977443 potential 0.07923655292076345 visualization 0.07113938692886061 well 0.06998264893001735 novel 0.0670908039329092 surface 0.06246385193753615 docking 0.042799305957200696 interaction 0.04164256795835743 cell 0.035280508964719494 binding 0.03470213996529786 activity 0.026604973973395025 mechanism 0.020242914979757085 higher 0.019664545980335454 applied 0.01850780798149219 adsorption 0.012724117987275883 formation 0.006940427993059572 role 0.006362058993637941 crystal 0.00578368999421631 synthesized 0.001156737998843262 stable 0.0
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