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Application

Discovery Studio 0.46309173846933605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048069504545302066 Amorphous Cell 0.1933849921170038 Antibody 3.01901982489685E-4 Blends 0.0049981550434403405 CASTEP 0.6463721445104156 CDOCKER 0.11770822850625608 CHARMm 0.18523363858978228 COMPASS 0.3190433061621549 COMPASS III 0.02217302338063131 COSMOSim3D 3.354466472107611E-5 COSMObase 0.0010398846063533595 COSMOconf 0.0018114118949381101 COSMOmic 6.708932944215223E-4 COSMOperm 8.72161282747979E-4 COSMOplex 2.683573177686089E-4 COSMOquick 0.0012411525946798162 COSMOtherm 0.07366408372748315 Cantera 0.0 Catalyst 0.12367917882660763 Classical Simulations 0.8505249740028848 Conformers 0.0033209218073865353 Crystallization 0.0866458689745396 DFTB Plus 0.005232967696487873 DMol3 0.37053436650900673 DPD 0.011237462681560497 Discover 0.03810673912314246 Equilibria 0.0 Forcite 0.35694877729697094 GULP 0.08842373620475663 Kinetix 1.0063399416322834E-4 LUDI 0.009962765422159606 LibDock 0.039347891717822284 LigandFit 0.023548354634195433 MCSS 0.0019791352185434905 MODELER 0.1793297775988729 MesoDyn 0.005970950320351548 Mesocite 0.006440575626446614 Mesoscale 0.020428700815135353 Morphology 0.02062996880346181 ONETEP 0.005098789037603569 Polymorph 0.005098789037603569 QMERA 5.031699708161417E-4 QSAR 0.0038240917782026767 Quantum Mechanics 1.0 Reflex 0.05766327865552984 Reflex Plus 0.005232967696487873 Reflex QPA 2.0126798832645668E-4 Semi-empirical 0.010264667404649291 Sorption 0.04159538425413438 Synthia 0.0018785012243802623 TURBOMOLE 0.001140518600516588 VAMP 0.004461440407903123 Visualization 0.4524168930931535 X-Cell 0.00526651236120895 ZDOCK 0.019455905538224145

Year

2002 0.0 2003 0.013209704051822686 2004 0.049663406579448746 2005 0.06274609424615775 2006 0.08599009272196113 2007 0.08687920741775688 2008 0.15013336720436937 2009 0.17972818493585674 2010 0.23409119776451162 2011 0.24082306617553664 2012 0.2800711291756637 2013 0.3633938778102375 2014 0.4441762987425378 2015 0.47758160802743554 2016 0.5070494093738093 2017 0.5525212752445066 2018 0.6381303188111266 2019 0.5352470468690461 2020 0.6230153689825988 2021 0.6524831703289724 2022 0.8738727295821161 2023 1.0 2024 0.9291248571065668 2025 0.7488886066302552 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.18526839672947032 energy 0.12396729470316388 potential 0.1216352648418059 analysis 0.09727692854603626 experimental 0.09702097404905795 visualization 0.07280483469605403 docking 0.06169925346605048 novel 0.05857092072520441 chemical 0.052598649129043724 well 0.04681123355847849 interaction 0.03903306078919303 surface 0.038862424457874155 cell 0.03883398506932101 binding 0.027458229648062566 synthesized 0.020519018841094916 activity 0.019651617490223962 mechanism 0.014603626022040525 higher 0.013821542836829008 adsorption 0.007038748666903662 design 0.004109491645929613 stability 0.0028439388553146107 applied 0.0024457874155705654 formation 5.687877710629221E-5 synthesis 0.0
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