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Application

Discovery Studio 0.3918194640338505 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041876644516790795 Amorphous Cell 0.1598804798644249 Antibody 1.7838826205235695E-4 Blends 0.00468269187887437 CASTEP 0.6353297952994693 CDOCKER 0.09940685902867591 CHARMm 0.16010346519199037 COMPASS 0.2817642599116978 COMPASS III 0.010212728002497435 COSMOSim3D 4.459706551308924E-5 COSMObase 5.351647861570708E-4 COSMOconf 0.0011595237033403202 COSMOmic 7.135530482094278E-4 COSMOperm 6.689559826963386E-4 COSMOplex 1.7838826205235695E-4 COSMOquick 0.0011595237033403202 COSMOtherm 0.06859028675913124 Catalyst 0.1247379922401106 Classical Simulations 0.7549837220710878 Conformers 0.0034785711100209604 Crystallization 0.07987334433394283 DFTB Plus 0.0037907505686125853 DMol3 0.38108192480934755 DPD 0.011283057574811578 Discover 0.041430673861659904 Equilibria 0.0 Forcite 0.29313651161753557 GULP 0.09610667618070731 Kinetix 8.919413102617847E-5 LUDI 0.011015475181733042 LibDock 0.03103955759711011 LigandFit 0.025598715604513222 MCSS 0.0019176738170628373 MODELER 0.16795254872229406 MesoDyn 0.006555768630424118 Mesocite 0.006065200909780136 Mesoscale 0.020737635463586496 Morphology 0.01819560272934041 ONETEP 0.005396244927083798 Polymorph 0.005173259599518352 QMERA 5.351647861570708E-4 QSAR 0.00410293002720421 Quantum Mechanics 1.0 Reflex 0.05324889622262855 Reflex Plus 0.005217856665031441 Reflex QPA 2.675823930785354E-4 Semi-empirical 0.009231592561209473 Sorption 0.0348303081657227 Synthia 0.0016054943584712126 TURBOMOLE 0.0010703295723141417 VAMP 0.004816483075413638 Visualization 0.34638540784016414 X-Cell 0.005797618516701601 ZDOCK 0.016768496632921553

Year

2002 0.0 2003 0.01757647456481325 2004 0.06608078418117289 2005 0.08348825418286293 2006 0.11441608923440932 2007 0.11559912117627176 2008 0.1997633936116275 2009 0.23914145681933413 2010 0.30268717255365896 2011 0.27581544701706945 2012 0.35034645935440256 2013 0.4831840459692412 2014 0.5889809024843671 2015 0.48369105965861076 2016 0.4858881189792124 2017 0.5453777251985804 2018 0.6008112219029914 2019 0.6405272942369444 2020 0.5200270407300998 2021 0.5009295250971776 2022 1.0 2023 0.8174750718269393 2024 0.5130978536420483 2025 0.1330065911779618 2026 0.04596924116951158 2027 6.760182524928173E-4

Keywords

target 1.0 between 0.19306296250361735 energy 0.1315680681301418 experimental 0.10980197610484105 potential 0.09123981975278019 analysis 0.07836206540162884 chemical 0.06184629376989541 well 0.05841498201661913 surface 0.05091157137541858 novel 0.04857579891686304 visualization 0.046178014800115755 interaction 0.03824052255157303 cell 0.033217578238042084 docking 0.030592418041258423 binding 0.017549299268262434 higher 0.01606101947166067 synthesized 0.015296209020629212 adsorption 0.01355988259126049 applied 0.011947579478275249 mechanism 0.011162098474513209 activity 0.010914051841746248 formation 0.004754227128033404 design 0.002687171854975402 temperature 8.061515564926206E-4 stable 0.0
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