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Application

Discovery Studio 0.3627760252365931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09949409780775717 Amorphous Cell 0.1315345699831366 Blends 0.0 CASTEP 0.463743676222597 CDOCKER 0.07588532883642496 CHARMm 0.18381112984822934 COMPASS 0.3136593591905565 COMPASS III 0.003372681281618887 COSMObase 0.0 COSMOconf 0.0016863406408094434 COSMOtherm 0.13322091062394603 Catalyst 0.209106239460371 Classical Simulations 0.8920741989881956 Conformers 0.0 Crystallization 0.07925801011804384 DFTB Plus 0.00505902192242833 DMol3 0.5430016863406408 DPD 0.011804384485666104 Discover 0.048903878583473864 Forcite 0.33895446880269814 GULP 0.13490725126475547 LUDI 0.03035413153456998 LibDock 0.03204047217537943 LigandFit 0.05733558178752108 MCSS 0.0016863406408094434 MODELER 0.18718381112984822 MesoDyn 0.0 Mesocite 0.003372681281618887 Mesoscale 0.013490725126475547 Morphology 0.01517706576728499 ONETEP 0.01517706576728499 Polymorph 0.003372681281618887 QMERA 0.0016863406408094434 QSAR 0.0016863406408094434 Quantum Mechanics 1.0 Reflex 0.05733558178752108 Reflex Plus 0.0016863406408094434 Semi-empirical 0.025295109612141653 Sorption 0.03372681281618887 Synthia 0.0016863406408094434 TURBOMOLE 0.0016863406408094434 VAMP 0.01517706576728499 Visualization 0.3254637436762226 X-Cell 0.0016863406408094434 ZDOCK 0.00505902192242833

Year

2002 0.0 2003 0.1076923076923077 2004 0.3487179487179487 2005 0.2717948717948718 2006 0.38974358974358975 2007 0.4153846153846154 2008 0.2358974358974359 2009 0.08717948717948718 2010 0.13333333333333333 2011 0.09230769230769231 2012 0.15897435897435896 2013 0.37948717948717947 2014 0.41025641025641024 2015 0.4205128205128205 2016 0.29743589743589743 2017 0.2564102564102564 2018 0.12307692307692308 2019 0.2205128205128205 2020 0.764102564102564 2021 0.6512820512820513 2022 1.0 2023 0.3076923076923077 2024 0.27692307692307694 2025 0.27692307692307694 2026 0.12307692307692308

Keywords

chemical 1.0 target 0.9271284271284271 between 0.23160173160173161 experimental 0.15295815295815296 energy 0.1305916305916306 potential 0.09595959595959595 surface 0.09523809523809523 analysis 0.07503607503607504 well 0.07142857142857142 adsorption 0.06493506493506493 novel 0.06421356421356421 interaction 0.06060606060606061 visualization 0.03535353535353535 docking 0.03318903318903319 binding 0.02886002886002886 including 0.020923520923520924 formation 0.017316017316017316 higher 0.015151515151515152 cell 0.010101010101010102 catalyst 0.00937950937950938 design 0.00937950937950938 mechanism 0.00937950937950938 order 0.00937950937950938 performance 0.004329004329004329 stable 0.0
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