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Application

Discovery Studio 0.41860356138706656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04403822185292896 Amorphous Cell 0.17513313441855194 Antibody 3.0214903501151944E-4 Blends 0.0048721531895607505 CASTEP 0.6411602522944443 CDOCKER 0.10597877403029043 CHARMm 0.16402915738187862 COMPASS 0.3012425879064849 COMPASS III 0.014012161498659213 COSMOSim3D 3.776862937643993E-5 COSMObase 7.931412169052385E-4 COSMOconf 0.0012463647694225177 COSMOmic 7.176039581523587E-4 COSMOperm 6.798353287759188E-4 COSMOplex 2.2661177625863958E-4 COSMOquick 0.0013596706575518375 COSMOtherm 0.07149601540960078 Cantera 3.776862937643993E-5 Catalyst 0.1242965592778638 Classical Simulations 0.7889111304150772 Conformers 0.0035880197907617933 Crystallization 0.08346867092193225 DFTB Plus 0.004645541413302111 DMol3 0.37481587793178983 DPD 0.01117951429542622 Discover 0.039619292215885483 Equilibria 0.0 Forcite 0.3245458322317483 GULP 0.09132454583223175 Kinetix 7.553725875287986E-5 LUDI 0.009933149526003701 LibDock 0.035313668466971336 LigandFit 0.023001095290251915 MCSS 0.0017751255806926767 MODELER 0.15836386297541263 MesoDyn 0.006382898364618348 Mesocite 0.0062318238471125885 Mesoscale 0.02077274615704196 Morphology 0.019413075499490125 ONETEP 0.005627525777089549 Polymorph 0.00517430222457227 QMERA 6.042980700230389E-4 QSAR 0.003927937455149752 Quantum Mechanics 1.0 Reflex 0.055406579295237374 Reflex Plus 0.00521207085394871 Reflex QPA 2.2661177625863958E-4 Semi-empirical 0.009933149526003701 Sorption 0.03761755485893417 Synthia 0.0017373569513162367 TURBOMOLE 0.0011330588812931979 VAMP 0.004607772783925671 Visualization 0.4015182989009329 X-Cell 0.00574083166521887 ZDOCK 0.01737356951316237

Year

2002 0.0 2003 0.013329915406306075 2004 0.050115355037169955 2005 0.06331709817995386 2006 0.08677262240451167 2007 0.08766982824916689 2008 0.15149961548320942 2009 0.18136375288387593 2010 0.22955652396821327 2011 0.20917713406818764 2012 0.2657011022814663 2013 0.3664445014098949 2014 0.4482184055370418 2015 0.4819277108433735 2016 0.5119200205075621 2017 0.5435785695975391 2018 0.45847218661881567 2019 0.5276852089207895 2020 0.5694693668290182 2021 0.38797744168162007 2022 0.8781081773904127 2023 1.0 2024 0.5637016149705204 2025 0.3820815175596001 2026 0.03640092284029736 2027 5.126890540886952E-4

Keywords

target 1.0 between 0.19279867964566 energy 0.12967765839199705 potential 0.10660513995082353 experimental 0.10641988615312069 analysis 0.08639563474687595 visualization 0.06450200410926606 chemical 0.059028596449863587 well 0.05579507561723197 novel 0.05444777527030213 surface 0.04757654350095995 docking 0.047307083431573985 interaction 0.0423389134022702 cell 0.03765704469668901 binding 0.021944154400619757 synthesized 0.0197042675738489 higher 0.01756542827309778 mechanism 0.015864461585098858 activity 0.015325541446326923 adsorption 0.013422479706288524 applied 0.00889218228973694 design 0.005321836370372865 formation 0.00473239246859106 temperature 4.715551214254438E-4 stability 0.0
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