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Application

Discovery Studio 0.38010878010878013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04496124031007752 Amorphous Cell 0.18733850129198967 Antibody 2.5839793281653745E-4 Blends 0.0036175710594315244 CASTEP 0.6338501291989664 CDOCKER 0.08863049095607235 CHARMm 0.1529715762273902 COMPASS 0.32558139534883723 COMPASS III 0.01524547803617571 COSMObase 0.0010335917312661498 COSMOconf 0.0018087855297157622 COSMOmic 2.5839793281653745E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0015503875968992248 COSMOtherm 0.07080103359173126 Catalyst 0.0937984496124031 Classical Simulations 0.8191214470284238 Conformers 0.00516795865633075 Crystallization 0.09922480620155039 DFTB Plus 0.005684754521963824 DMol3 0.3813953488372093 DPD 0.01317829457364341 Discover 0.037467700258397935 Forcite 0.358656330749354 GULP 0.09018087855297158 LUDI 0.011111111111111112 LibDock 0.026873385012919897 LigandFit 0.020930232558139535 MCSS 7.751937984496124E-4 MODELER 0.15478036175710594 MesoDyn 0.004134366925064599 Mesocite 0.00904392764857881 Mesoscale 0.021705426356589147 Morphology 0.02428940568475452 ONETEP 0.00516795865633075 Polymorph 0.004651162790697674 QMERA 5.167958656330749E-4 QSAR 0.003359173126614987 Quantum Mechanics 1.0 Reflex 0.06847545219638243 Reflex Plus 0.005943152454780362 Semi-empirical 0.010852713178294573 Sorption 0.03875968992248062 Synthia 7.751937984496124E-4 TURBOMOLE 0.0015503875968992248 VAMP 0.003875968992248062 Visualization 0.3979328165374677 X-Cell 0.006718346253229974 ZDOCK 0.013695090439276485

Year

2003 0.0 2004 0.035465116279069765 2005 0.03430232558139535 2006 0.05058139534883721 2007 0.0755813953488372 2008 0.1447674418604651 2009 0.16627906976744186 2010 0.15813953488372093 2011 0.18430232558139534 2012 0.062209302325581396 2013 0.030232558139534883 2014 0.20930232558139536 2015 0.3244186046511628 2016 0.17732558139534885 2017 0.15406976744186046 2018 0.5133720930232558 2019 0.29069767441860467 2020 1.0 2021 0.1877906976744186 2022 0.4796511627906977 2023 0.39069767441860465 2024 0.5505813953488372 2025 0.22325581395348837 2026 0.10116279069767442

Keywords

target 1.0 between 0.20134308670104328 energy 0.1274733181436623 potential 0.10912579445976736 experimental 0.1044489746972059 analysis 0.08730063556781388 visualization 0.06451612903225806 chemical 0.057321021705240435 surface 0.054083223408082505 well 0.05132509893272574 novel 0.049766159011871924 interaction 0.04293080705120518 docking 0.040772274853099894 cell 0.03597553663508814 binding 0.021345485070152298 synthesized 0.018827197505696128 higher 0.018707279050245832 formation 0.015349562297637606 mechanism 0.013430867010432905 activity 0.011752008634128792 adsorption 0.00887396570332174 applied 0.005636167406163808 design 0.0038373905744094015 temperature 0.002997961386257345 stable 0.0
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