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Application

Discovery Studio 0.4502697825166197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048783447606334567 Amorphous Cell 0.1908257994053759 Antibody 2.7304168436381287E-4 Blends 0.005157454037983132 CASTEP 0.6431951944663552 CDOCKER 0.11164371093987015 CHARMm 0.16998361749893817 COMPASS 0.31678902979188156 COMPASS III 0.02020508464292215 COSMOSim3D 3.0337964929312543E-5 COSMObase 9.101389478793762E-4 COSMOconf 0.0016079121412535648 COSMOmic 6.370972635155634E-4 COSMOperm 8.494630180207512E-4 COSMOplex 2.7304168436381287E-4 COSMOquick 0.0013348704568897519 COSMOtherm 0.07253807414598629 Cantera 3.0337964929312543E-5 Catalyst 0.11749893817122747 Classical Simulations 0.82877252593896 Conformers 0.003367514107153692 Crystallization 0.08858685759359262 DFTB Plus 0.005005764213336569 DMol3 0.373521024209696 DPD 0.010830653479764578 Discover 0.03771009040713549 Equilibria 0.0 Forcite 0.35498452763788607 GULP 0.088526181663734 Kinetix 1.516898246465627E-4 LUDI 0.008615982039924763 LibDock 0.03819549784600449 LigandFit 0.020083732783204904 MCSS 0.0016989260360415024 MODELER 0.15982039924761848 MesoDyn 0.005824889266428008 Mesocite 0.006461986529943571 Mesoscale 0.01990170499362903 Morphology 0.020993871731084277 ONETEP 0.005005764213336569 Polymorph 0.004975426248407257 QMERA 6.977731933741885E-4 QSAR 0.003852921546022693 Quantum Mechanics 1.0 Reflex 0.05931072143680602 Reflex Plus 0.005400157757417632 Reflex QPA 1.8202778957587525E-4 Semi-empirical 0.010436259935683515 Sorption 0.04083490079485468 Synthia 0.0019416297554760028 TURBOMOLE 0.0011528426673138765 VAMP 0.004672046599114132 Visualization 0.4585886778714884 X-Cell 0.005309143862629695 ZDOCK 0.01896122808082034

Year

2002 0.0 2003 0.014156879194630873 2004 0.04677013422818792 2005 0.060088087248322146 2006 0.08315855704697987 2007 0.09836409395973154 2008 0.13884228187919462 2009 0.1617030201342282 2010 0.19924496644295303 2011 0.17764261744966442 2012 0.22934144295302014 2013 0.31512164429530204 2014 0.38821308724832215 2015 0.4112835570469799 2016 0.4398070469798658 2017 0.47441275167785235 2018 0.5445679530201343 2019 0.6260486577181208 2020 0.5737206375838926 2021 0.4657088926174497 2022 0.9122273489932886 2023 0.9514471476510067 2024 1.0 2025 0.5731963087248322 2026 0.1298238255033557

Keywords

target 1.0 between 0.19764396110753027 energy 0.13450541011259068 potential 0.126263388143008 experimental 0.10384124850861916 analysis 0.09956252828480917 visualization 0.08309219819251498 docking 0.06540133572868526 novel 0.06054663393628547 chemical 0.05597992292818058 well 0.05144063961381807 interaction 0.044515146943869224 surface 0.04381574075343875 cell 0.04200551296644222 binding 0.026618576776971707 synthesized 0.020886188784816028 activity 0.018239416338677164 higher 0.01715602243585348 mechanism 0.016648610101619606 adsorption 0.010107105144063962 design 0.004127867908226937 stability 0.003716452502091362 applied 0.0018239416338677163 formation 9.736831278541944E-4 synthesis 0.0
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