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Application

Discovery Studio 0.40697996491552024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038461538461538464 Amorphous Cell 0.1510989010989011 Antibody 2.891844997108155E-4 Blends 0.0031810294968189707 CASTEP 0.6149508386350492 CDOCKER 0.09167148640832852 CHARMm 0.17596876807403122 COMPASS 0.2589647194910353 COMPASS III 0.009687680740312319 COSMObase 5.78368999421631E-4 COSMOconf 0.0010121457489878543 COSMOmic 1.4459224985540774E-4 COSMOperm 1.4459224985540774E-4 COSMOplex 0.0 COSMOquick 0.0010121457489878543 COSMOtherm 0.06593406593406594 Catalyst 0.12825332562174668 Classical Simulations 0.7505783689994217 Conformers 0.0027472527472527475 Crystallization 0.07822440717177559 DFTB Plus 0.003470213996529786 DMol3 0.40225563909774437 DPD 0.010555234239444766 Discover 0.04048582995951417 Forcite 0.27631578947368424 GULP 0.11321573163678426 LUDI 0.012579525737420475 LibDock 0.026171197223828803 LigandFit 0.0335454019664546 MCSS 0.0015905147484094853 MODELER 0.1924522845575477 MesoDyn 0.005060728744939271 Mesocite 0.0062174667437825334 Mesoscale 0.018796992481203006 Morphology 0.018363215731636785 ONETEP 0.004048582995951417 Polymorph 0.003470213996529786 QMERA 7.229612492770387E-4 QSAR 0.0024580682475419317 Quantum Mechanics 1.0 Reflex 0.05436668594563331 Reflex Plus 0.005205320994794679 Semi-empirical 0.009543088490456911 Sorption 0.03209947946790052 Synthia 8.675534991324465E-4 TURBOMOLE 8.675534991324465E-4 VAMP 0.0047715442452284556 Visualization 0.33458646616541354 X-Cell 0.006940427993059572 ZDOCK 0.014603817235396183

Year

2002 0.0 2003 0.06341694273544723 2004 0.12446758163748226 2005 0.15144344533838144 2006 0.20539517274017985 2007 0.23331755797444392 2008 0.34879318504495976 2009 0.44770468528159013 2010 0.4401325130146711 2011 0.16185518220539516 2012 0.06909607193563654 2013 0.17463322290582112 2014 0.41268338854708947 2015 0.5679129200189305 2016 0.3246568859441552 2017 0.13251301467108376 2018 0.4212020823473734 2019 0.24183625177472787 2020 0.8196876478939896 2021 0.44391859914813064 2022 1.0 2023 0.3232371036441079 2024 0.4628490298154283 2025 0.1911973497397066 2026 0.08944628490298154

Keywords

target 1.0 between 0.20822309617447265 energy 0.14022166607079012 experimental 0.11369324276010011 potential 0.09567393636038612 analysis 0.08473364318913121 chemical 0.06428316052913836 surface 0.05906328208795138 well 0.05806220951018949 novel 0.04762245262781552 visualization 0.04762245262781552 interaction 0.04175902752949589 cell 0.03267786914551305 docking 0.029102609939220595 binding 0.0285305684662138 higher 0.015373614587057561 applied 0.01473006792992492 activity 0.0123703968537719 formation 0.01136932427601001 mechanism 0.010940293171254917 adsorption 0.010153736145870576 synthesized 0.005577404361816232 stable 0.001716124419020379 temperature 0.0012155881301394351 design 0.0
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