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Application

Discovery Studio 0.4523620955926029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04667318982387476 Amorphous Cell 0.19041095890410958 Antibody 2.9354207436399217E-4 Blends 0.005088062622309198 CASTEP 0.6404109589041096 CDOCKER 0.11409001956947162 CHARMm 0.17759295499021527 COMPASS 0.31239399869536855 COMPASS III 0.023287671232876714 COSMOSim3D 3.2615786040443576E-5 COSMObase 0.0011089367253750814 COSMOconf 0.0018917155903457274 COSMOmic 5.870841487279843E-4 COSMOperm 7.501630789302022E-4 COSMOplex 2.9354207436399217E-4 COSMOquick 0.0012720156555772995 COSMOtherm 0.0735812133072407 Cantera 0.0 Catalyst 0.11868884540117416 Classical Simulations 0.834931506849315 Conformers 0.0033920417482061318 Crystallization 0.08685583822570124 DFTB Plus 0.005055446836268754 DMol3 0.37638617090671883 DPD 0.010926288323548597 Discover 0.038486627527723416 Equilibria 0.0 Forcite 0.35084801043705155 GULP 0.09031311154598826 Kinetix 1.6307893020221786E-4 LUDI 0.008871493803000651 LibDock 0.0383235485975212 LigandFit 0.021004566210045664 MCSS 0.0017612524461839531 MODELER 0.17475538160469667 MesoDyn 0.005772994129158513 Mesocite 0.006327462491846053 Mesoscale 0.01986301369863014 Morphology 0.020482713633398566 ONETEP 0.005218525766470972 Polymorph 0.005088062622309198 QMERA 6.19699934768428E-4 QSAR 0.003946510110893672 Quantum Mechanics 1.0 Reflex 0.05779517286366601 Reflex Plus 0.0056425309849967385 Reflex QPA 1.9569471624266145E-4 Semi-empirical 0.010534898891063274 Sorption 0.04067188519243314 Synthia 0.0019569471624266144 TURBOMOLE 0.0012067840834964123 VAMP 0.004794520547945206 Visualization 0.44533594259621656 X-Cell 0.005479452054794521 ZDOCK 0.019667318982387477

Year

2002 0.0 2003 0.017190882465299887 2004 0.056793582070546286 2005 0.07296574557493951 2006 0.10098051699987266 2007 0.11944479816630588 2008 0.16859798803005221 2009 0.1963580797147587 2010 0.2419457532153317 2011 0.21571373997198523 2012 0.2784922959378581 2013 0.38265630969056413 2014 0.47141219915955684 2015 0.49942697058449 2016 0.5338087355150898 2017 0.5760855723927162 2018 0.602062905895836 2019 0.5509996179803897 2020 0.6317330956322424 2021 0.5180185916210366 2022 0.9224500191009806 2023 1.0 2024 0.960524640264867 2025 0.7532153317203616 2026 0.3346491786578378 2027 0.0015280784413599898

Keywords

target 1.0 between 0.1974056603773585 energy 0.13438974056603772 potential 0.127844929245283 experimental 0.10451061320754718 analysis 0.1015625 visualization 0.07777122641509433 docking 0.06485849056603774 novel 0.060745872641509435 chemical 0.057252358490566035 well 0.050044221698113206 surface 0.04346992924528302 cell 0.042482311320754716 interaction 0.041627358490566035 binding 0.02883254716981132 synthesized 0.020651533018867924 activity 0.01963443396226415 higher 0.015964033018867924 mechanism 0.015919811320754717 adsorption 0.008903301886792453 design 0.004997051886792453 stability 0.004672759433962264 formation 0.0024764150943396225 applied 0.0012529481132075471 promising 0.0
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