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Application

Discovery Studio 0.5007189072609634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056119402985074625 Amorphous Cell 0.24895522388059702 Antibody 0.0 Blends 0.00835820895522388 CASTEP 0.431044776119403 CDOCKER 0.14865671641791045 CHARMm 0.2465671641791045 COMPASS 0.39880597014925373 COMPASS III 0.013134328358208954 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.03402985074626866 Catalyst 0.11104477611940299 Classical Simulations 1.0 Conformers 0.005970149253731343 Crystallization 0.05492537313432836 DFTB Plus 0.00417910447761194 DMol3 0.5014925373134328 DPD 0.014328358208955224 Discover 0.04955223880597015 Forcite 0.408955223880597 GULP 0.08955223880597014 LUDI 0.004776119402985075 LibDock 0.04537313432835821 LigandFit 0.03164179104477612 MCSS 0.0 MODELER 0.24537313432835822 MesoDyn 0.00417910447761194 Mesocite 0.007164179104477612 Mesoscale 0.021492537313432834 Morphology 0.02447761194029851 ONETEP 0.004776119402985075 Polymorph 0.0023880597014925373 QMERA 0.0 QSAR 0.003582089552238806 Quantum Mechanics 0.9122388059701493 Reflex 0.02507462686567164 Reflex Plus 0.0029850746268656717 Semi-empirical 0.010149253731343283 Sorption 0.03462686567164179 Synthia 5.970149253731343E-4 TURBOMOLE 0.0 VAMP 0.004776119402985075 Visualization 0.39940298507462685 X-Cell 5.970149253731343E-4 ZDOCK 0.03164179104477612

Year

2002 0.0 2003 0.014120667522464698 2004 0.04621309370988447 2005 0.043645699614890884 2006 0.06675224646983312 2007 0.08729139922978177 2008 0.110397946084724 2009 0.11938382541720154 2010 0.17715019255455713 2011 0.1527599486521181 2012 0.1810012836970475 2013 0.31065468549422337 2014 0.37098844672657255 2015 0.38382541720154045 2016 0.28369704749679076 2017 0.28498074454428757 2018 0.38125802310654683 2019 0.14634146341463414 2020 0.3119383825417201 2021 0.27086007702182285 2022 1.0 2023 0.5019255455712451 2024 0.18613607188703465 2025 0.07573812580231065 2026 0.04749679075738126

Keywords

mechanism 1.0 target 0.9476713762428048 between 0.27341705913134484 energy 0.12637362637362637 interaction 0.11564625850340136 experimental 0.11250654107796965 surface 0.10177917320774464 analysis 0.0892203035060178 potential 0.06933542647828363 binding 0.05337519623233909 well 0.04866562009419152 formation 0.04683411826268969 cell 0.044740973312401885 adsorption 0.04212454212454213 visualization 0.03872318158032444 chemical 0.03741496598639456 docking 0.03322867608581894 role 0.03139717425431711 activity 0.02564102564102564 novel 0.018838304552590265 reaction 0.009942438513867086 protein 0.0057561486132914706 higher 0.003663003663003663 understanding 0.0026164311878597592 applied 0.0
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