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Application

Discovery Studio 0.3232497839239412 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07202216066481995 Amorphous Cell 0.1440443213296399 Blends 0.0 CASTEP 0.5484764542936288 CDOCKER 0.04847645429362881 CHARMm 0.14542936288088643 COMPASS 0.33240997229916897 COMPASS III 0.009695290858725761 COSMObase 0.0 COSMOconf 0.004155124653739612 COSMOplex 0.0 COSMOquick 0.0013850415512465374 COSMOtherm 0.11772853185595568 Catalyst 0.14681440443213298 Classical Simulations 0.8060941828254847 Conformers 0.002770083102493075 Crystallization 0.09141274238227147 DFTB Plus 0.009695290858725761 DMol3 0.4598337950138504 DPD 0.009695290858725761 Discover 0.0443213296398892 Forcite 0.34349030470914127 GULP 0.08725761772853186 LUDI 0.023545706371191136 LibDock 0.019390581717451522 LigandFit 0.036011080332409975 MCSS 0.0 MODELER 0.11634349030470914 Mesocite 0.006925207756232687 Mesoscale 0.012465373961218837 Morphology 0.008310249307479225 ONETEP 0.012465373961218837 Polymorph 0.004155124653739612 QSAR 0.004155124653739612 Quantum Mechanics 1.0 Reflex 0.07063711911357341 Reflex Plus 0.009695290858725761 Semi-empirical 0.019390581717451522 Sorption 0.027700831024930747 Synthia 0.0013850415512465374 TURBOMOLE 0.0 VAMP 0.006925207756232687 Visualization 0.3587257617728532 X-Cell 0.0013850415512465374 ZDOCK 0.00554016620498615

Year

2003 0.0 2004 0.19444444444444445 2005 0.0798611111111111 2006 0.024305555555555556 2007 0.034722222222222224 2008 0.10069444444444445 2009 0.2222222222222222 2010 0.2152777777777778 2011 0.2326388888888889 2012 0.0625 2013 0.1597222222222222 2014 0.2152777777777778 2015 0.3263888888888889 2016 0.13541666666666666 2017 0.0763888888888889 2018 0.3402777777777778 2019 0.2326388888888889 2020 1.0 2021 0.3125 2022 0.4791666666666667 2023 0.3472222222222222 2024 0.5104166666666666 2025 0.1701388888888889 2026 0.08333333333333333

Keywords

chemical 1.0 target 0.950778816199377 between 0.2161993769470405 experimental 0.13582554517133957 potential 0.1252336448598131 energy 0.12024922118380062 surface 0.08722741433021806 analysis 0.08161993769470405 well 0.06542056074766354 novel 0.059190031152647975 adsorption 0.049221183800623056 visualization 0.04735202492211838 interaction 0.038006230529595016 docking 0.03489096573208723 synthesized 0.013084112149532711 formation 0.012461059190031152 binding 0.009968847352024923 including 0.007476635514018692 stable 0.006230529595015576 higher 0.005607476635514018 synthesis 0.004361370716510903 active 0.0024922118380062306 form 0.001869158878504673 cell 0.0 design 0.0
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