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Application

Discovery Studio 1.0 Materials Studio 0.6430155210643016 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05128205128205128 Amorphous Cell 0.09743589743589744 CASTEP 0.6102564102564103 CDOCKER 0.39487179487179486 CHARMm 0.5333333333333333 COMPASS 0.23076923076923078 COMPASS III 0.005128205128205128 COSMOconf 0.0 COSMOtherm 0.041025641025641026 Catalyst 0.5794871794871795 Classical Simulations 1.0 Crystallization 0.08717948717948718 DMol3 0.38461538461538464 DPD 0.010256410256410256 Discover 0.03076923076923077 Forcite 0.24615384615384617 GULP 0.035897435897435895 LUDI 0.041025641025641026 LibDock 0.14871794871794872 LigandFit 0.08205128205128205 MCSS 0.005128205128205128 MODELER 0.6102564102564103 Mesocite 0.015384615384615385 Mesoscale 0.020512820512820513 Morphology 0.0 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.9948717948717949 Reflex 0.08205128205128205 Reflex Plus 0.0 Sorption 0.0 TURBOMOLE 0.0 Visualization 0.9538461538461539 X-Cell 0.015384615384615385 ZDOCK 0.035897435897435895

Year

2003 0.0 2005 0.009009009009009009 2006 0.02702702702702703 2007 0.05405405405405406 2008 0.036036036036036036 2009 0.18018018018018017 2010 0.21621621621621623 2011 0.18018018018018017 2012 0.06306306306306306 2013 0.10810810810810811 2014 0.45045045045045046 2015 0.38738738738738737 2016 0.10810810810810811 2017 0.6756756756756757 2018 1.0 2019 0.3333333333333333 2020 0.6036036036036037 2021 0.40540540540540543 2022 0.9009009009009009 2023 0.45045045045045046 2024 0.34234234234234234 2025 0.16216216216216217 2026 0.018018018018018018

Keywords

novel 1.0 target 0.9715568862275449 docking 0.20658682634730538 potential 0.18562874251497005 synthesized 0.17964071856287425 synthesis 0.1497005988023952 activity 0.13622754491017963 visualization 0.1317365269461078 analysis 0.13023952095808383 design 0.10479041916167664 binding 0.08982035928143713 compound 0.08532934131736528 between 0.07335329341317365 potent 0.058383233532934134 promising 0.05239520958083832 catalyst 0.038922155688622756 protein 0.038922155688622756 development 0.03592814371257485 designed 0.029940119760479042 modeler 0.029940119760479042 inhibition 0.02694610778443114 vitro 0.025449101796407185 drug 0.017964071856287425 well 0.0074850299401197605 cell 0.0
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