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Application

Discovery Studio 0.2560570859608364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05534828600272133 Amorphous Cell 0.22104200500373086 Antibody 2.194618794715358E-4 Blends 0.00649607163235746 CASTEP 0.02409691436597463 CDOCKER 0.07220295834613527 CHARMm 0.20480182592283722 COMPASS 0.37804503357766756 COMPASS III 0.017425273230039943 COSMOconf 0.0 COSMOperm 1.3167712768292147E-4 COSMOtherm 0.001667910283983672 Cantera 0.0 Catalyst 0.04376069876662424 Classical Simulations 1.0 Conformers 0.00447702234121933 Crystallization 0.04665759557564851 DFTB Plus 0.0028091120572356584 DMol3 0.05021287802308739 DPD 0.008076197164552518 Discover 0.05179300355528245 Equilibria 0.0 Forcite 0.405258306632138 GULP 0.12004564807093009 Kinetix 4.389237589430716E-5 LUDI 0.006671641135934688 LibDock 0.01760084273361717 LigandFit 0.015098977307641663 MCSS 7.900627660975289E-4 MODELER 0.05613834876881885 MesoDyn 0.0022824035465039724 Mesocite 0.004213668085853487 Mesoscale 0.012245972874511696 Morphology 0.025501470394592458 ONETEP 1.7556950357722865E-4 Polymorph 0.006627748760040381 QMERA 8.33955141991836E-4 QSAR 0.0011412017732519862 Quantum Mechanics 0.07119343370056622 Reflex 0.01575736294605627 Reflex Plus 0.0011850941491462932 Semi-empirical 0.006627748760040381 Sorption 0.047535443093534656 Synthia 9.217398937804503E-4 TURBOMOLE 4.389237589430716E-5 VAMP 0.002853004433129965 Visualization 1.3167712768292147E-4 X-Cell 6.583856384146074E-4 ZDOCK 0.007637273405609445

Year

2002 0.0 2003 0.009464751958224544 2004 0.04210182767624021 2005 0.044712793733681463 2006 0.05221932114882506 2007 0.070822454308094 2008 0.09627937336814621 2009 0.10378590078328982 2010 0.15274151436031333 2011 0.13577023498694518 2012 0.20137075718015665 2013 0.2845953002610966 2014 0.3518276762402089 2015 0.3704308093994778 2016 0.38642297650130547 2017 0.4216710182767624 2018 0.4787859007832898 2019 0.4050261096605744 2020 0.4683420365535248 2021 0.3191906005221932 2022 0.8005874673629243 2023 1.0 2024 0.764686684073107 2025 0.412532637075718 2026 0.05287206266318538 2027 0.0013054830287206266

Keywords

target 1.0 between 0.24620373706696866 cell 0.19333916713851856 amorphous 0.15236526483759716 experimental 0.14680599166109023 energy 0.1440263550728368 surface 0.08524218870643949 potential 0.08508776445153653 analysis 0.0755649353991867 interaction 0.07124105626190354 adsorption 0.06810109641220981 chemical 0.06393164152982962 well 0.05368816595459927 temperature 0.044268286405518095 novel 0.04416533690224945 mechanism 0.04262109435321974 higher 0.03453955834663098 water 0.029597982189735934 performance 0.027333093117825707 applied 0.013383435424924074 design 0.011736243372625728 formation 0.006485818705924744 synthesized 0.00597107118958151 docking 0.0017501415555669943 binding 0.0
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