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Application

Discovery Studio 0.3851347260066606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03749471409105859 Amorphous Cell 0.14824037964572664 Antibody 2.3492928628482827E-4 Blends 0.004463656439411737 CASTEP 0.6256636752337547 CDOCKER 0.09730771037917586 CHARMm 0.16228915096555938 COMPASS 0.2603016492035897 COMPASS III 0.008410468448996853 COSMOSim3D 4.6985857256965655E-5 COSMObase 5.168444298266222E-4 COSMOconf 0.001221632288681107 COSMOmic 6.578020015975192E-4 COSMOperm 5.638302870835879E-4 COSMOplex 1.4095757177089697E-4 COSMOquick 0.0011276605741671758 COSMOtherm 0.06855236573791289 Catalyst 0.12728468730911996 Classical Simulations 0.7293144763426209 Conformers 0.0036179110087863555 Crystallization 0.07470751303857538 DFTB Plus 0.0033359958652445613 DMol3 0.3906874030916694 DPD 0.010900718883616031 Discover 0.04341493210543626 Equilibria 0.0 Forcite 0.2635906592115773 GULP 0.10228821124841422 Kinetix 9.397171451393131E-5 LUDI 0.011088662312643894 LibDock 0.02983601935817319 LigandFit 0.02659399520744256 MCSS 0.0019264201475355917 MODELER 0.17596203542733638 MesoDyn 0.0062961048724333975 Mesocite 0.005638302870835879 Mesoscale 0.019968989334210402 Morphology 0.016586007611708874 ONETEP 0.005732274585349809 Polymorph 0.005027486726495325 QMERA 6.108161443405535E-4 QSAR 0.00432269886764084 Quantum Mechanics 1.0 Reflex 0.049006249119015174 Reflex Plus 0.005873232157120707 Reflex QPA 2.8191514354179394E-4 Semi-empirical 0.009444157308650097 Sorption 0.03166846779119485 Synthia 0.0015975191467368323 TURBOMOLE 0.001221632288681107 VAMP 0.00540337358455105 Visualization 0.3182352112014284 X-Cell 0.0064840483014612605 ZDOCK 0.016867922755250668

Year

2002 0.0 2003 0.021694408079296804 2004 0.08509444548344866 2005 0.10697587432204975 2006 0.14793342060968767 2007 0.1750514307088087 2008 0.24724144380026183 2009 0.28801196932859546 2010 0.3573966710304844 2011 0.32691228726388627 2012 0.4088273798391621 2013 0.5590050495605012 2014 0.6902936225921077 2015 0.5883673087712736 2016 0.5627454647465868 2017 0.6237142322797831 2018 0.4701701888909669 2019 0.416682251729942 2020 0.5692911913222368 2021 0.3673087712736114 2022 1.0 2023 0.9184589489433327 2024 0.23302786609313633 2025 0.1423227978305592 2026 0.05778941462502338 2027 1.870207593042828E-4

Keywords

target 1.0 between 0.20516745960714117 energy 0.14037401667530267 experimental 0.12040133779264214 potential 0.0881106034198502 analysis 0.07826558010268972 chemical 0.06884450515803853 well 0.06349804512694898 surface 0.05485420886523152 novel 0.046657873663384995 visualization 0.04039285882519195 interaction 0.040345753450468695 cell 0.03280889349474775 docking 0.02553111310000471 binding 0.020820575627679118 higher 0.014532008102124452 adsorption 0.012341608177493052 synthesized 0.012082528616515145 applied 0.011941212492345376 activity 0.009727259880352349 mechanism 0.009326864195204673 formation 0.006476989024447689 temperature 9.421074944651185E-4 design 2.590795609779076E-4 stable 0.0
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