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Application

Discovery Studio 0.39668442865600945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02857142857142857 Amorphous Cell 0.14285714285714285 Antibody 0.0 Blends 0.0018433179723502304 CASTEP 0.5935483870967742 CDOCKER 0.0967741935483871 CHARMm 0.16036866359447005 COMPASS 0.22211981566820277 COMPASS III 0.005529953917050691 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 9.216589861751152E-4 COSMOtherm 0.05806451612903226 Catalyst 0.11797235023041475 Classical Simulations 0.7105990783410139 Conformers 0.003686635944700461 Crystallization 0.07373271889400922 DFTB Plus 0.0018433179723502304 DMol3 0.4202764976958525 DPD 0.014746543778801843 Discover 0.03870967741935484 Forcite 0.2368663594470046 GULP 0.1271889400921659 LUDI 0.011981566820276499 LibDock 0.029493087557603687 LigandFit 0.035023041474654376 MCSS 0.0 MODELER 0.19447004608294932 MesoDyn 0.0027649769585253456 Mesocite 0.007373271889400922 Mesoscale 0.022119815668202765 Morphology 0.013824884792626729 ONETEP 0.004608294930875576 Polymorph 0.004608294930875576 QMERA 0.0 QSAR 0.0018433179723502304 Quantum Mechanics 1.0 Reflex 0.04884792626728111 Reflex Plus 0.008294930875576038 Semi-empirical 0.008294930875576038 Sorption 0.029493087557603687 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004608294930875576 Visualization 0.3207373271889401 X-Cell 0.011059907834101382 ZDOCK 0.017511520737327188

Year

2003 0.0 2004 0.11764705882352941 2005 0.04411764705882353 2006 0.1323529411764706 2007 0.24632352941176472 2008 0.34191176470588236 2009 0.4117647058823529 2010 0.45588235294117646 2011 0.6102941176470589 2012 0.13602941176470587 2013 0.09191176470588236 2014 0.7095588235294118 2015 1.0 2016 0.5147058823529411 2017 0.46691176470588236 2018 0.6544117647058824 2019 0.16176470588235295 2020 0.6838235294117647 2021 0.25 2022 0.7720588235294118 2023 0.6433823529411765 2024 0.13970588235294118 2025 0.09558823529411764 2026 0.025735294117647058

Keywords

target 1.0 between 0.1950435979807251 energy 0.12712253327214318 experimental 0.10279944928866452 potential 0.0830656264341441 surface 0.0656264341441028 analysis 0.06103717301514456 chemical 0.05920146856356127 well 0.05920146856356127 visualization 0.04497475906379073 interaction 0.04359798072510326 binding 0.03763194125745755 cell 0.036714089031665904 novel 0.03625516291877008 docking 0.02569986232216613 formation 0.02294630564479119 higher 0.01330885727397889 synthesized 0.01330885727397889 activity 0.012849931161083065 stable 0.012391005048187242 temperature 0.009178522257916476 applied 0.008260670032124828 mechanism 0.005507113354749885 adsorption 0.005048187241854061 synthesis 0.0
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