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Application

Discovery Studio 0.4504595406786725 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045928420449253035 Amorphous Cell 0.1843227170135779 Antibody 2.866048077956508E-4 Blends 0.0049439329344749755 CASTEP 0.6428187582846703 CDOCKER 0.11414036470461791 CHARMm 0.17658438720309533 COMPASS 0.30813599398129904 COMPASS III 0.018271056496972738 COSMOSim3D 3.582560097445635E-5 COSMObase 8.23988822412496E-4 COSMOconf 0.0016121520438505356 COSMOmic 6.090352165657579E-4 COSMOperm 7.523376204635832E-4 COSMOplex 2.1495360584673808E-4 COSMOquick 0.0012180704331315158 COSMOtherm 0.07157955074696377 Cantera 0.0 Catalyst 0.12363414896284886 Classical Simulations 0.8195822734926378 Conformers 0.0033676064915988966 Crystallization 0.08576648873284849 DFTB Plus 0.005015584136423889 DMol3 0.3739834485723498 DPD 0.01128506430695375 Discover 0.039085730663131875 Equilibria 0.0 Forcite 0.3377995915881489 GULP 0.08949235123419196 Kinetix 1.0747680292336904E-4 LUDI 0.009744563465052127 LibDock 0.037509404220255796 LigandFit 0.022426826210009673 MCSS 0.00186293125067173 MODELER 0.17146132626374808 MesoDyn 0.006018700963708666 Mesocite 0.006126177766632036 Mesoscale 0.020348941353491204 Morphology 0.020133987747644466 ONETEP 0.00519471214129617 Polymorph 0.005158886540321714 QMERA 4.657328126679325E-4 QSAR 0.0038691649052412856 Quantum Mechanics 1.0 Reflex 0.05699853115036005 Reflex Plus 0.0054096657471429084 Reflex QPA 2.1495360584673808E-4 Semi-empirical 0.010174470676745602 Sorption 0.03933650986995307 Synthia 0.00186293125067173 TURBOMOLE 0.0012180704331315158 VAMP 0.004621502525704869 Visualization 0.43610504066205713 X-Cell 0.005517142550066277 ZDOCK 0.019166696521334146

Year

2002 0.0 2003 0.013218098627351297 2004 0.04969496695475343 2005 0.06278596847991866 2006 0.0860447381799695 2007 0.08693441789527198 2008 0.15022877478393493 2009 0.17984239959328926 2010 0.22763091001525165 2011 0.20742247076766648 2012 0.2634722928317234 2013 0.3633706151499746 2014 0.44445856634468733 2015 0.47788510421962377 2016 0.507371631926792 2017 0.5527452974072191 2018 0.5402897813929842 2019 0.5280884595831215 2020 0.6052364006100661 2021 0.41433655312658874 2022 0.8698525673614642 2023 1.0 2024 0.874936451448907 2025 0.5685053380782918 2026 0.09722928317234367 2027 5.083884087442806E-4

Keywords

target 1.0 between 0.18659484966549214 energy 0.12475358179532155 potential 0.11455536066311721 experimental 0.09954519348679819 analysis 0.09158219890411809 visualization 0.07061142759573444 docking 0.05738633717771603 novel 0.05698275460627416 chemical 0.05555469319963367 well 0.04942334259503593 surface 0.040435869177157226 interaction 0.039783928100212654 cell 0.03697437250671344 binding 0.02561197087996523 synthesized 0.020737935209474877 activity 0.0181301709016966 higher 0.014591062198283222 mechanism 0.013659717802648123 adsorption 0.006783291681542306 applied 0.004268661813327538 design 0.0023904506154634212 stability 3.570153516601214E-4 formation 3.104481318783664E-4 synthesis 0.0
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