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Application

Discovery Studio 0.2682627378759975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0537280701754386 Amorphous Cell 0.27631578947368424 Antibody 0.0 Blends 0.0010964912280701754 CASTEP 0.625 CDOCKER 0.06907894736842106 CHARMm 0.14144736842105263 COMPASS 0.44627192982456143 COMPASS III 0.017543859649122806 COSMOconf 0.0 COSMOmic 0.0010964912280701754 COSMOperm 0.0010964912280701754 COSMOquick 0.0010964912280701754 COSMOtherm 0.08442982456140351 Catalyst 0.05482456140350877 Classical Simulations 0.9780701754385965 Conformers 0.0010964912280701754 Crystallization 0.08333333333333333 DFTB Plus 0.0021929824561403508 DMol3 0.3881578947368421 DPD 0.007675438596491228 Discover 0.0581140350877193 Forcite 0.4550438596491228 GULP 0.08881578947368421 LUDI 0.0043859649122807015 LibDock 0.021929824561403508 LigandFit 0.007675438596491228 MODELER 0.14473684210526316 MesoDyn 0.009868421052631578 Mesocite 0.005482456140350877 Mesoscale 0.020833333333333332 Morphology 0.023026315789473683 ONETEP 0.007675438596491228 Polymorph 0.003289473684210526 QSAR 0.0021929824561403508 Quantum Mechanics 1.0 Reflex 0.05043859649122807 Reflex Plus 0.005482456140350877 Semi-empirical 0.007675438596491228 Sorption 0.044956140350877194 Synthia 0.0021929824561403508 TURBOMOLE 0.0010964912280701754 VAMP 0.0043859649122807015 Visualization 0.31798245614035087 X-Cell 0.003289473684210526 ZDOCK 0.019736842105263157

Year

2002 0.0 2003 0.016304347826086956 2004 0.02717391304347826 2005 0.029891304347826088 2006 0.051630434782608696 2007 0.07336956521739131 2008 0.05434782608695652 2009 0.016304347826086956 2010 0.035326086956521736 2011 0.09239130434782608 2012 0.20923913043478262 2013 0.4266304347826087 2014 0.16032608695652173 2015 0.16304347826086957 2016 0.4701086956521739 2017 0.48097826086956524 2018 0.22554347826086957 2019 0.592391304347826 2020 1.0 2021 0.35054347826086957 2022 0.5054347826086957 2023 0.45652173913043476 2024 0.47554347826086957 2025 0.1875 2026 0.024456521739130436

Keywords

between 1.0 target 0.9569471624266145 interaction 0.1815068493150685 energy 0.17123287671232876 experimental 0.14090019569471623 surface 0.10029354207436399 analysis 0.08806262230919765 chemical 0.07387475538160469 cell 0.06164383561643835 potential 0.059197651663405085 well 0.05136986301369863 adsorption 0.04256360078277886 mechanism 0.041585127201565555 binding 0.028864970645792562 formation 0.0273972602739726 higher 0.020058708414872797 visualization 0.01761252446183953 strong 0.01614481409001957 amorphous 0.009784735812133072 applied 0.009784735812133072 docking 0.009784735812133072 novel 0.009784735812133072 water 0.008317025440313111 role 9.784735812133072E-4 stability 0.0
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