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Application

Discovery Studio 0.5647543799381656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06176293127091218 Amorphous Cell 0.2389885360100927 Antibody 2.1940650540288518E-4 Blends 0.005320607756019966 CASTEP 0.6551478251330152 CDOCKER 0.14376611266524053 CHARMm 0.22873128188250783 COMPASS 0.38067028687400584 COMPASS III 0.03872524820360924 COSMOSim3D 0.0 COSMObase 0.002194065054028852 COSMOconf 0.0027974329438867863 COSMOmic 7.130711425593769E-4 COSMOperm 0.0010421809006637046 COSMOplex 3.291097581043278E-4 COSMOquick 0.0020843618013274092 COSMOtherm 0.08024792935110527 Cantera 0.0 Catalyst 0.13433163293291647 Classical Simulations 1.0 Conformers 0.003071691075640393 Crystallization 0.09977510833196204 DFTB Plus 0.005156052876967802 DMol3 0.35011793099665406 DPD 0.010037847622181998 Discover 0.03274642093138062 Equilibria 0.0 Forcite 0.458175634907575 GULP 0.07169107564039273 Kinetix 2.742581317536065E-4 LUDI 0.00888596346881685 LibDock 0.05265756129669245 LigandFit 0.02144698590313203 MCSS 0.0017004004168723603 MODELER 0.21244034885634358 MesoDyn 0.005156052876967802 Mesocite 0.007021008172892326 Mesoscale 0.019417475728155338 Morphology 0.02402501234161593 ONETEP 0.004717239866162032 Polymorph 0.004936646371564917 QMERA 8.227743952608195E-4 QSAR 0.003675058965498327 Quantum Mechanics 0.988974823103505 Reflex 0.06774175854314081 Reflex Plus 0.004881794745214196 Reflex QPA 1.0970325270144259E-4 Semi-empirical 0.01014755087488344 Sorption 0.04975042510010422 Synthia 0.0017552520432230815 TURBOMOLE 0.001480993911469475 VAMP 0.004004168723602655 Visualization 0.5915199385661785 X-Cell 0.004278426855356262 ZDOCK 0.02451867697877242

Year

2007 0.0 2008 0.0019213526322531063 2009 0.0728833098501345 2010 0.10887664916100935 2011 0.14461380812091712 2012 0.19315998462917894 2013 0.21275778147816063 2014 0.24068143973357242 2015 0.24823876008710133 2016 0.270910721147688 2017 0.28807480466248236 2018 0.33239400537978736 2019 0.38183681311643397 2020 0.43922121173306006 2021 0.504162930703215 2022 0.5583450749327526 2023 0.6423722300499551 2024 0.8264378122198027 2025 1.0 2026 0.5187652107083387 2027 0.0010247214038683233

Keywords

target 1.0 between 0.1863250852496284 potential 0.16136224534405877 analysis 0.12334965462971059 energy 0.11663897875316953 visualization 0.10090058581795926 docking 0.09873655678936784 experimental 0.08317303488677101 novel 0.06966424761738219 cell 0.04391448806505202 interaction 0.040001748710326135 chemical 0.03805630847250153 binding 0.037662848649121276 well 0.03204511672641427 surface 0.026624114715397395 activity 0.025902771705866922 synthesized 0.021574713648684095 mechanism 0.015847687330593687 promising 0.015104485441986535 stability 0.009530471277432893 higher 0.007978490862988546 design 0.004306199178106146 adsorption 5.464719769170237E-4 synthesis 4.590364606102999E-4 performance 0.0
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