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Application

Discovery Studio 0.38543728813559325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039503865431993884 Amorphous Cell 0.15368277971285363 Antibody 2.123863732902897E-4 Blends 0.004587545663070258 CASTEP 0.6291733922351542 CDOCKER 0.09638093619913346 CHARMm 0.15695352986152408 COMPASS 0.2718545578115708 COMPASS III 0.009727295896695269 COSMOSim3D 4.247727465805794E-5 COSMObase 5.097272958966952E-4 COSMOconf 0.0011893636904256222 COSMOmic 7.221136691869849E-4 COSMOperm 6.371591198708691E-4 COSMOplex 1.6990909863223177E-4 COSMOquick 0.0012318409650836802 COSMOtherm 0.06962025316455696 Catalyst 0.12076289185285873 Classical Simulations 0.7392744881488403 Conformers 0.003525613796618809 Crystallization 0.07798827627219437 DFTB Plus 0.0037380001699090985 DMol3 0.3868830175855917 DPD 0.011044091411095065 Discover 0.04192507008750319 Equilibria 0.0 Forcite 0.27941551270070514 GULP 0.0997791181717781 Kinetix 8.495454931611588E-5 LUDI 0.010661795939172544 LibDock 0.030371251380511426 LigandFit 0.02493416022428001 MCSS 0.0019114773596126072 MODELER 0.16897459858975447 MesoDyn 0.006499023022682865 Mesocite 0.006031773001444227 Mesoscale 0.020474046385183926 Morphology 0.017458159884461814 ONETEP 0.0056070002548636476 Polymorph 0.0052671820575991846 QMERA 6.796363945289271E-4 QSAR 0.00433268201512191 Quantum Mechanics 1.0 Reflex 0.05135502506159205 Reflex Plus 0.005734432078837822 Reflex QPA 2.548636479483476E-4 Semi-empirical 0.009599864072721094 Sorption 0.033047319683969074 Synthia 0.0015716591623481438 TURBOMOLE 0.0011468864157675644 VAMP 0.005097272958966953 Visualization 0.33603771981989633 X-Cell 0.006244159374734517 ZDOCK 0.016863478039249

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6214489830223567 2015 0.5705160531181711 2016 0.5061354849554547 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.5915279878971256 2020 0.5136997814758782 2021 0.5069759623466129 2022 1.0 2023 0.8308959488989747 2024 0.4570516053118171 2025 0.13061018658598084 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20426194332835476 energy 0.14090077203020804 experimental 0.11795022824326314 potential 0.09340092980204893 analysis 0.08092643624965816 chemical 0.06550686833413973 well 0.06268801144371752 surface 0.05454698445421461 novel 0.04756295096451185 visualization 0.046258703746555316 interaction 0.04053684498390727 cell 0.03391042766687002 docking 0.02953488861308034 binding 0.018911584660369817 higher 0.01567200286092938 adsorption 0.013400088352230893 synthesized 0.012769000988703537 applied 0.010896775143572375 mechanism 0.010307760270946842 activity 0.009844962871026779 formation 0.005006626417317037 design 6.941960998800934E-4 temperature 2.3139869996003114E-4 stable 0.0
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