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Application

Discovery Studio 0.4790684779595232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054198134162594405 Amorphous Cell 0.1688138605064416 Antibody 4.44247001332741E-4 Blends 0.0026654820079964462 CASTEP 0.6370501999111506 CDOCKER 0.1288316303864949 CHARMm 0.19680142159040426 COMPASS 0.29542425588627275 COMPASS III 0.008440693025322079 COSMObase 0.0 COSMOconf 0.001776988005330964 COSMOmic 8.88494002665482E-4 COSMOperm 4.44247001332741E-4 COSMOquick 0.001776988005330964 COSMOtherm 0.07952021323856064 Catalyst 0.1625944024877832 Classical Simulations 0.8227454464682363 Conformers 0.0013327410039982231 Crystallization 0.09462461128387384 DFTB Plus 0.002221235006663705 DMol3 0.3820524211461573 DPD 0.009773434029320302 Discover 0.03864948911594847 Forcite 0.3051976899155931 GULP 0.0866281652598845 LUDI 0.015548645046645935 LibDock 0.040870724122612175 LigandFit 0.023545091070635273 MCSS 0.0026654820079964462 MODELER 0.2079075966237228 MesoDyn 0.007996446023989337 Mesocite 0.005775211017325633 Mesoscale 0.02132385606397157 Morphology 0.024433585073300755 ONETEP 0.0053309640159928924 Polymorph 0.00444247001332741 QSAR 0.001776988005330964 Quantum Mechanics 1.0 Reflex 0.06263882718791648 Reflex Plus 0.00444247001332741 Reflex QPA 0.0 Semi-empirical 0.004886717014660151 Sorption 0.03598400710795202 Synthia 0.0013327410039982231 TURBOMOLE 0.0013327410039982231 VAMP 0.002221235006663705 Visualization 0.4158151932474456 X-Cell 0.006663705019991115 ZDOCK 0.014215904042647711

Year

2002 0.0 2003 0.033690658499234305 2004 0.06431852986217458 2005 0.07197549770290965 2006 0.0903522205206738 2007 0.11638591117917305 2008 0.11332312404287902 2009 0.05053598774885146 2010 0.08116385911179173 2011 0.1883614088820827 2012 0.47320061255742724 2013 0.7473200612557427 2014 0.3169984686064318 2015 0.33996937212863704 2016 0.8223583460949464 2017 0.6401225114854517 2018 0.2879019908116386 2019 1.0 2020 0.8162327718223583 2021 0.4900459418070444 2022 0.8973966309341501 2023 0.6967840735068913 2024 0.49157733537519144 2025 0.10872894333843798 2026 0.03828483920367534 2027 0.0

Keywords

target 1.0 between 0.18797276853252648 energy 0.11762481089258699 experimental 0.106089258698941 potential 0.1023071104387292 analysis 0.08585476550680787 chemical 0.068267776096823 novel 0.06694402420574887 visualization 0.06637670196671709 well 0.05919062027231468 surface 0.04954614220877458 docking 0.045007564296520426 interaction 0.039901664145234494 cell 0.035741301059001515 binding 0.03271558245083207 activity 0.028366111951588502 synthesized 0.020612708018154312 higher 0.018910741301059002 applied 0.01588502269288956 mechanism 0.014750378214826021 adsorption 0.012481089258698942 design 0.00680786686838124 formation 0.0032148260211800304 synthesis 9.455370650529501E-4 role 0.0
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