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Application

Discovery Studio 0.44696607740086003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04871841483366661 Amorphous Cell 0.19069260134520996 Antibody 2.726776949645519E-4 Blends 0.005089983639338302 CASTEP 0.6433072774647034 CDOCKER 0.11001030115736533 CHARMm 0.16772707992486213 COMPASS 0.3177301096770284 COMPASS III 0.01957219899412228 COSMOSim3D 3.029752166272799E-5 COSMObase 8.483306065563837E-4 COSMOconf 0.0014542810398109434 COSMOmic 6.362479549172878E-4 COSMOperm 8.483306065563837E-4 COSMOplex 2.726776949645519E-4 COSMOquick 0.0014239835181482155 COSMOtherm 0.07250196933890808 Cantera 3.029752166272799E-5 Catalyst 0.118735987396231 Classical Simulations 0.8273647215657759 Conformers 0.0033327273829000786 Crystallization 0.088438465733503 DFTB Plus 0.00527176876931467 DMol3 0.37338665697145973 DPD 0.010785917711931164 Discover 0.03753862934011998 Equilibria 0.0 Forcite 0.3563291522753439 GULP 0.08849906077682845 Kinetix 1.5148760831363995E-4 LUDI 0.008634793673877476 LibDock 0.03753862934011998 LigandFit 0.020087256862388658 MCSS 0.0016966612131127674 MODELER 0.1543355753499364 MesoDyn 0.005756529115918318 Mesocite 0.0064836696358237895 Mesoscale 0.019814579167424105 Morphology 0.020996182512270496 ONETEP 0.005029388596012846 Polymorph 0.0049384960310246626 QMERA 6.362479549172878E-4 QSAR 0.0038780827728291827 Quantum Mechanics 1.0 Reflex 0.05920135732897049 Reflex Plus 0.005483851420953766 Reflex QPA 1.8178512997636792E-4 Semi-empirical 0.01069502514694298 Sorption 0.0408107616796946 Synthia 0.0019693389080773192 TURBOMOLE 0.0011816033448463915 VAMP 0.004726413379385566 Visualization 0.4612494697933709 X-Cell 0.005332363812640126 ZDOCK 0.01854208325758953

Year

2002 0.0 2003 0.013497300539892022 2004 0.04459108178364327 2005 0.05728854229154169 2006 0.07928414317136573 2007 0.09378124375124974 2008 0.132373525294941 2009 0.15416916616676665 2010 0.1899620075984803 2011 0.16936612677464508 2012 0.21865626874625074 2013 0.30043991201759646 2014 0.370125974805039 2015 0.39212157568486306 2016 0.41931613677264545 2017 0.4523095380923815 2018 0.5191961607678465 2019 0.596880623875225 2020 0.5469906018796241 2021 0.4440111977604479 2022 0.8697260547890422 2023 1.0 2024 0.8615276944611078 2025 0.6362727454509098 2026 0.032993401319736056

Keywords

target 1.0 between 0.19701178048079687 energy 0.1346751132212295 potential 0.125631097185546 experimental 0.10430035437218657 analysis 0.09732236923119023 visualization 0.08447466717747343 docking 0.06430692188761339 novel 0.059600202498392325 chemical 0.05515344726148289 well 0.05195178349090809 interaction 0.045220080178417506 surface 0.044125494273947484 cell 0.04175845225553108 binding 0.026037462202580488 synthesized 0.021180237251494795 activity 0.017759656300025996 higher 0.017116587081149864 mechanism 0.016350376948020853 adsorption 0.010590118625747397 design 0.003748956722809802 stability 0.0031469344753512936 applied 0.0022575834279694065 formation 7.93574780740761E-4 synthesis 0.0
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