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Application

Discovery Studio 0.36972461659017125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03717651180102465 Amorphous Cell 0.15409204361343434 Antibody 3.503087095502912E-4 Blends 0.005035687699785436 CASTEP 0.6341901300521084 CDOCKER 0.09694793536804308 CHARMm 0.15523054691947277 COMPASS 0.2716644042562508 COMPASS III 0.008582563383982134 COSMOSim3D 4.37885886937864E-5 COSMObase 5.254630643254368E-4 COSMOconf 0.0011822918947322328 COSMOmic 6.130402417130096E-4 COSMOperm 4.816744756316504E-4 COSMOplex 1.751543547751456E-4 COSMOquick 0.00109471471734466 COSMOtherm 0.06966764461181416 Cantera 0.0 Catalyst 0.12028725314183124 Classical Simulations 0.7308753338879888 Conformers 0.003809607216359417 Crystallization 0.07811884222971494 DFTB Plus 0.004291281691991067 DMol3 0.3818802819985112 DPD 0.011647764592547183 Discover 0.04194946796864737 Equilibria 0.0 Forcite 0.2761746288917108 GULP 0.09677278101326794 Kinetix 0.0 LUDI 0.009940009633489512 LibDock 0.0302579147874064 LigandFit 0.024828129789376888 MCSS 0.0017077549590576696 MODELER 0.16508297937557473 MesoDyn 0.006261768183211455 Mesocite 0.005780093707579805 Mesoscale 0.020887156806936112 Morphology 0.017821955598371065 ONETEP 0.005648727941498445 Polymorph 0.00499189911109165 QMERA 5.254630643254368E-4 QSAR 0.004028550159828349 Quantum Mechanics 1.0 Reflex 0.051451591715199016 Reflex Plus 0.005780093707579805 Reflex QPA 2.627315321627184E-4 Semi-empirical 0.009808643867408153 Sorption 0.03205324692385164 Synthia 0.0016201777816700967 TURBOMOLE 0.0011385033060384464 VAMP 0.004904321933704076 Visualization 0.3194377545211718 X-Cell 0.006130402417130096 ZDOCK 0.015501160397600385

Year

2003 0.0 2004 0.04818840579710145 2005 0.06811594202898551 2006 0.10144927536231885 2007 0.10271739130434783 2008 0.19293478260869565 2009 0.2351449275362319 2010 0.30144927536231886 2011 0.2648550724637681 2012 0.3541666666666667 2013 0.4980072463768116 2014 0.6123188405797102 2015 0.659963768115942 2016 0.7019927536231884 2017 0.7103260869565218 2018 0.5572463768115942 2019 0.44565217391304346 2020 0.6702898550724637 2021 0.30289855072463767 2022 0.9780797101449276 2023 1.0 2024 0.34746376811594204 2025 0.057608695652173914 2026 0.015217391304347827

Keywords

target 1.0 between 0.1962135680478286 energy 0.13119654571120154 experimental 0.11157934069583991 potential 0.0831395831603421 analysis 0.0733828780204268 chemical 0.06410362866395417 well 0.05783442663788093 surface 0.050797143568878184 novel 0.04542057626837167 visualization 0.03763597110354563 interaction 0.036909407954828534 cell 0.03120069750062277 docking 0.023166984970522296 binding 0.015735281906501704 higher 0.015112513493315619 synthesized 0.014323673503279913 applied 0.011583492485261148 adsorption 0.011189072490243295 mechanism 0.011189072490243295 activity 0.009486838827534667 formation 0.005937058872373994 temperature 0.003030806277505605 design 0.0011832599850535581 stable 0.0
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