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Application

Discovery Studio 0.4235310175390705 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0361673131355488 Amorphous Cell 0.14330642625013104 Antibody 2.096655833944858E-4 Blends 0.0032498165426145297 CASTEP 0.6037320473844219 CDOCKER 0.09791382744522487 CHARMm 0.1925778383478352 COMPASS 0.24310724394590627 COMPASS III 0.007547961002201489 COSMObase 5.241639584862145E-4 COSMOconf 9.434951252751861E-4 COSMOmic 1.048327916972429E-4 COSMOperm 1.048327916972429E-4 COSMOplex 0.0 COSMOquick 0.001048327916972429 COSMOtherm 0.06614949156096027 Catalyst 0.14047594087430548 Classical Simulations 0.741482335674599 Conformers 0.0025159870007338296 Crystallization 0.0716007967292169 DFTB Plus 0.0031449837509172868 DMol3 0.41335569766222874 DPD 0.009854282419540832 Discover 0.04266694622077786 Forcite 0.25421951986581404 GULP 0.1173078939092148 LUDI 0.015410420379494706 LibDock 0.026522696299402453 LigandFit 0.03878813292797987 MCSS 0.002096655833944858 MODELER 0.2048432749764126 MesoDyn 0.005451305168256631 Mesocite 0.005660970751651117 Mesoscale 0.017821574588531293 Morphology 0.01656358108816438 ONETEP 0.00398364608449523 Polymorph 0.0028304853758255584 QMERA 5.241639584862145E-4 QSAR 0.003040150959220044 Quantum Mechanics 1.0 Reflex 0.04990040884788762 Reflex Plus 0.0053464723765593875 Semi-empirical 0.009225285669357375 Sorption 0.028724184925044555 Synthia 0.0013628262920641577 TURBOMOLE 9.434951252751861E-4 VAMP 0.005031974001467659 Visualization 0.3162805325505818 X-Cell 0.006604465876926303 ZDOCK 0.016039417129678164

Year

2002 0.0 2003 0.042559899117276166 2004 0.14060529634300126 2005 0.18064312736443883 2006 0.25 2007 0.2953972257250946 2008 0.41645649432534676 2009 0.4353720050441362 2010 0.39344262295081966 2011 0.12610340479192939 2012 0.055170239596469106 2013 0.21721311475409835 2014 0.43883984867591425 2015 0.5718789407313998 2016 0.22950819672131148 2017 0.09016393442622951 2018 0.28058007566204285 2019 0.16078184110970997 2020 0.6248423707440101 2021 0.47414880201765447 2022 1.0 2023 0.21595208070617908 2024 0.31651954602774274 2025 0.13398486759142497 2026 0.07692307692307693

Keywords

target 1.0 between 0.21292895372022247 energy 0.14141043131493336 experimental 0.12084164130548851 potential 0.09213978381781929 analysis 0.08017630391436667 chemical 0.07130863679294784 well 0.06359534053940602 surface 0.062283555462273064 novel 0.051317032217441494 interaction 0.04349879315772904 visualization 0.042606779305278626 binding 0.03468359743939553 cell 0.031640256060447056 docking 0.027495015216706893 applied 0.017577920033581697 activity 0.014901878476230455 higher 0.014482107251547907 adsorption 0.012173365515793892 mechanism 0.011491237275684752 formation 0.010756637632490292 synthesized 0.00419771224682548 stable 0.0017315563018155105 design 9.44485255535733E-4 temperature 0.0
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