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Application

Discovery Studio 0.33877321328081034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06271186440677966 Amorphous Cell 0.11949152542372882 Blends 0.0 CASTEP 0.5016949152542373 CDOCKER 0.06186440677966102 CHARMm 0.16610169491525423 COMPASS 0.27372881355932205 COMPASS III 0.005932203389830509 COSMObase 0.0 COSMOconf 0.002542372881355932 COSMOplex 0.0 COSMOquick 0.001694915254237288 COSMOtherm 0.1211864406779661 Catalyst 0.18305084745762712 Classical Simulations 0.7491525423728813 Conformers 0.002542372881355932 Crystallization 0.06949152542372881 DFTB Plus 0.007627118644067797 DMol3 0.5110169491525424 DPD 0.011016949152542373 Discover 0.043220338983050846 Forcite 0.2771186440677966 GULP 0.11610169491525424 LUDI 0.026271186440677965 LibDock 0.020338983050847456 LigandFit 0.04915254237288136 MCSS 0.001694915254237288 MODELER 0.14067796610169492 MesoDyn 0.0 Mesocite 0.005084745762711864 Mesoscale 0.012711864406779662 Morphology 0.005932203389830509 ONETEP 0.011016949152542373 Polymorph 0.005084745762711864 QMERA 8.47457627118644E-4 QSAR 0.003389830508474576 Quantum Mechanics 1.0 Reflex 0.053389830508474574 Reflex Plus 0.006779661016949152 Semi-empirical 0.01864406779661017 Sorption 0.022033898305084745 Synthia 0.001694915254237288 TURBOMOLE 8.47457627118644E-4 VAMP 0.007627118644067797 Visualization 0.3016949152542373 X-Cell 0.002542372881355932 ZDOCK 0.005932203389830509

Year

2003 0.0 2004 0.29180327868852457 2005 0.28852459016393445 2006 0.3836065573770492 2007 0.2 2008 0.29508196721311475 2009 0.1901639344262295 2010 0.18688524590163935 2011 0.14754098360655737 2012 0.006557377049180328 2013 0.20655737704918034 2014 0.4918032786885246 2015 0.5049180327868853 2016 0.06229508196721312 2017 0.003278688524590164 2018 0.24918032786885247 2019 0.14754098360655737 2020 0.8721311475409836 2021 0.5836065573770491 2022 1.0 2023 0.25573770491803277 2024 0.4098360655737705 2025 0.08852459016393442 2026 0.006557377049180328

Keywords

chemical 1.0 target 0.9310480693459416 between 0.2198581560283688 experimental 0.14657210401891252 energy 0.1288416075650118 potential 0.09810874704491726 surface 0.08628841607565012 well 0.07249802994483845 analysis 0.07171000788022065 novel 0.06304176516942474 adsorption 0.05003940110323089 interaction 0.04491725768321513 visualization 0.03467297084318361 docking 0.0256107171000788 binding 0.019700551615445233 including 0.01773049645390071 catalyst 0.013396375098502758 formation 0.013396375098502758 stable 0.01260835303388495 higher 0.007486209613869189 synthesized 0.006304176516942475 mechanism 0.001970055161544523 activity 0.001182033096926714 active 7.880220646178094E-4 design 0.0
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