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Application

Discovery Studio 0.3219871205151794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05017796683739908 Amorphous Cell 0.19411407240211823 Antibody 8.681309141418526E-5 Blends 0.004601093844951819 CASTEP 0.02196371212778887 CDOCKER 0.08047573574094974 CHARMm 0.24403159996527476 COMPASS 0.34143588853199064 COMPASS III 0.010504384061116416 COSMOperm 0.0 COSMOtherm 9.549440055560378E-4 Catalyst 0.060335098532858754 Classical Simulations 1.0 Conformers 0.0038197760222241513 Crystallization 0.04045490059901033 DFTB Plus 0.0021703272853546315 DMol3 0.041670283878808924 DPD 0.0072054865873773764 Discover 0.05981421998437365 Forcite 0.34499522527997223 GULP 0.14732181612987238 LUDI 0.01007031860404549 LibDock 0.019880197933848424 LigandFit 0.02491535723587117 MCSS 0.0011285701883844083 MODELER 0.07856584772983766 MesoDyn 0.0026912058338397432 Mesocite 0.004340654570709263 Mesoscale 0.012153832797985936 Morphology 0.022050525219203056 ONETEP 2.6043927424255575E-4 Polymorph 0.005816477124750413 QMERA 6.945047313134821E-4 QSAR 0.001041757096970223 Quantum Mechanics 0.06172410799548572 Reflex 0.013976907717683828 Reflex Plus 0.001041757096970223 Semi-empirical 0.006250542581821339 Sorption 0.0400208351419394 Synthia 8.681309141418525E-4 TURBOMOLE 0.0 VAMP 0.0031252712909106695 Visualization 8.681309141418526E-5 X-Cell 6.076916398992968E-4 ZDOCK 0.008941748415661081

Year

2002 0.0 2003 0.01332720588235294 2004 0.059283088235294115 2005 0.06295955882352941 2006 0.07352941176470588 2007 0.09972426470588236 2008 0.13556985294117646 2009 0.14613970588235295 2010 0.21507352941176472 2011 0.19071691176470587 2012 0.2780330882352941 2013 0.2702205882352941 2014 0.33409926470588236 2015 0.21461397058823528 2016 0.22426470588235295 2017 0.25597426470588236 2018 0.16314338235294118 2019 0.1328125 2020 0.3460477941176471 2021 0.2881433823529412 2022 1.0 2023 0.4250919117647059 2024 0.13373161764705882 2025 0.14338235294117646 2026 0.0744485294117647 2027 0.001838235294117647

Keywords

target 1.0 between 0.25164473684210525 cell 0.17043585526315788 experimental 0.15995065789473684 energy 0.14340049342105263 amorphous 0.12541118421052633 surface 0.0864514802631579 analysis 0.07905016447368421 potential 0.0756578947368421 interaction 0.07524671052631579 chemical 0.07391036184210527 well 0.06620065789473684 adsorption 0.06023848684210526 novel 0.048828125 temperature 0.039473684210526314 mechanism 0.03875411184210526 higher 0.032689144736842105 water 0.020970394736842105 docking 0.01644736842105263 applied 0.015213815789473685 performance 0.013466282894736841 binding 0.013157894736842105 design 0.01264391447368421 formation 0.006167763157894737 role 0.0
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