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Application

Discovery Studio 0.4853361945636624 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04537908135030437 Amorphous Cell 0.15605976757055895 Antibody 5.534034311012728E-4 Blends 0.003320420586607637 CASTEP 0.6225788599889319 CDOCKER 0.12783619258439402 CHARMm 0.2036524626452684 COMPASS 0.27061427780852243 COMPASS III 0.006087437742114001 COSMObase 0.0 COSMOconf 0.0011068068622025456 COSMOmic 0.0011068068622025456 COSMOperm 0.0 COSMOquick 0.002213613724405091 COSMOtherm 0.0813503043718871 Catalyst 0.1649142224681793 Classical Simulations 0.7791920309905921 Conformers 0.0011068068622025456 Crystallization 0.08190370780298838 DFTB Plus 0.0011068068622025456 DMol3 0.39789706696181515 DPD 0.010514665190924184 Discover 0.042058660763696736 Forcite 0.26009961261759823 GULP 0.09407858328721638 LUDI 0.016048699501936912 LibDock 0.04150525733259546 LigandFit 0.028223574986164915 MCSS 0.002767017155506364 MODELER 0.2119535141117875 MesoDyn 0.00774764803541782 Mesocite 0.005534034311012728 Mesoscale 0.02213613724405091 Morphology 0.01936912008854455 ONETEP 0.004980630879911455 Polymorph 0.004980630879911455 QSAR 0.0011068068622025456 Quantum Mechanics 1.0 Reflex 0.05201992252351965 Reflex Plus 0.005534034311012728 Reflex QPA 0.0 Semi-empirical 0.004427227448810182 Sorption 0.032097399003873824 Synthia 0.0011068068622025456 TURBOMOLE 0.0011068068622025456 VAMP 0.002767017155506364 Visualization 0.39180962921970114 X-Cell 0.006087437742114001 ZDOCK 0.01383508577753182

Year

2002 0.0 2003 0.0392156862745098 2004 0.0748663101604278 2005 0.08377896613190731 2006 0.1051693404634581 2007 0.1354723707664884 2008 0.1319073083778966 2009 0.058823529411764705 2010 0.0944741532976827 2011 0.2192513368983957 2012 0.5508021390374331 2013 0.8698752228163993 2014 0.3600713012477718 2015 0.3939393939393939 2016 0.8877005347593583 2017 0.7450980392156863 2018 0.27450980392156865 2019 0.49910873440285203 2020 0.3868092691622103 2021 0.37967914438502676 2022 1.0 2023 0.46880570409982175 2024 0.24598930481283424 2025 0.11764705882352941 2026 0.044563279857397504 2027 0.0

Keywords

target 1.0 between 0.18126961139271058 energy 0.11996138064204682 experimental 0.10837557325609462 potential 0.09437605599806903 analysis 0.0794110547912141 chemical 0.06951484431571325 novel 0.06758387641805455 visualization 0.06203234371228578 well 0.05841177890417572 surface 0.04658460053101617 docking 0.0391020999275887 interaction 0.036929761042722664 cell 0.03427468018344195 binding 0.032826454260197924 activity 0.028723147477673183 synthesized 0.017378711078928313 higher 0.017137340091720975 mechanism 0.013758146270818247 applied 0.012309920347574221 adsorption 0.011103065411537534 design 0.003620564808110065 formation 0.003620564808110065 synthesis 9.654839488293508E-4 role 0.0
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