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Application

Discovery Studio 0.45200617283950617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03760663222395771 Amorphous Cell 0.15090712483479515 Antibody 2.4029796948215788E-4 Blends 0.00336417157275021 CASTEP 0.6180463775081101 CDOCKER 0.10404902078577435 CHARMm 0.2053346149225039 COMPASS 0.25483599663582845 COMPASS III 0.008410428931875526 COSMObase 7.208939084464737E-4 COSMOconf 0.0012014898474107894 COSMOmic 1.2014898474107894E-4 COSMOperm 2.4029796948215788E-4 COSMOplex 0.0 COSMOquick 0.0010813408626697105 COSMOtherm 0.0656013456686291 Catalyst 0.15282950859065242 Classical Simulations 0.7724378229003965 Conformers 0.0026432776643037365 Crystallization 0.07437222155472786 DFTB Plus 0.00336417157275021 DMol3 0.400336417157275 DPD 0.01033281268773279 Discover 0.04217229364411871 Forcite 0.27069566262165085 GULP 0.11654451519884657 LUDI 0.01706115583323321 LibDock 0.028955905322600024 LigandFit 0.042652889583083026 MCSS 0.0024029796948215787 MODELER 0.21434578877808483 MesoDyn 0.005046257359125316 Mesocite 0.006247747206536105 Mesoscale 0.01790219872642076 Morphology 0.017421602787456445 ONETEP 0.004205214465937763 Polymorph 0.0028835756337858946 QMERA 4.8059593896431575E-4 QSAR 0.0027634266490448155 Quantum Mechanics 1.0 Reflex 0.05298570227081581 Reflex Plus 0.0049261083743842365 Semi-empirical 0.009251471825063078 Sorption 0.029796948215787575 Synthia 0.0014417878168929473 TURBOMOLE 0.0010813408626697105 VAMP 0.005046257359125316 Visualization 0.343986543313709 X-Cell 0.006127598221795026 ZDOCK 0.01682085786375105

Year

2003 0.0 2004 0.09936496077698917 2005 0.1404557340306313 2006 0.20918939110945087 2007 0.21105715353007098 2008 0.3959656331714606 2009 0.4023160254015689 2010 0.26858423608516996 2011 0.08143444153903623 2012 0.016809861785580874 2013 0.2080687336570788 2014 0.4445274561075831 2015 0.5707881957415016 2016 0.2035861038475906 2017 0.05715353007097497 2018 0.2768023907358984 2019 0.13970862906238327 2020 0.6858423608516997 2021 0.5095255883451625 2022 1.0 2023 0.20657452372058274 2024 0.32274934628315277 2025 0.11057153530070975 2026 0.03137840866641763

Keywords

target 1.0 between 0.19695326900140953 energy 0.12620622357150602 experimental 0.10625609888322672 potential 0.09037189634609129 analysis 0.07681882250894503 chemical 0.06716903393689688 well 0.05762766995554592 surface 0.054049658462539306 novel 0.05356174780440204 visualization 0.04759839531605768 interaction 0.04055079692074162 binding 0.03453323213704868 docking 0.032581589504499624 cell 0.031768405074270846 activity 0.019136940258050527 applied 0.0177816328743359 higher 0.014691532039466552 mechanism 0.011655643499945788 synthesized 0.008619754960425025 adsorption 0.008565542665076439 formation 0.008294481188333515 design 0.005312804944161336 stable 1.6263688604575518E-4 temperature 0.0
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