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Application

Discovery Studio 0.4343974479608932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04373394871031377 Amorphous Cell 0.18018386868649272 Antibody 2.9776305504894483E-4 Blends 0.004987531172069825 CASTEP 0.641344400193546 CDOCKER 0.11054453418692076 CHARMm 0.1709159935980943 COMPASS 0.3037555365318048 COMPASS III 0.016116425354524136 COSMOSim3D 3.7220381881118104E-5 COSMObase 6.699668738601258E-4 COSMOconf 0.0014143745114824878 COSMOmic 5.955261100978897E-4 COSMOperm 7.071872557412439E-4 COSMOplex 1.861019094055905E-4 COSMOquick 0.001153831838314661 COSMOtherm 0.07183533703055793 Cantera 0.0 Catalyst 0.12479994044738899 Classical Simulations 0.8032158409945286 Conformers 0.0034987158968251015 Crystallization 0.08508579298023598 DFTB Plus 0.005061971935832061 DMol3 0.3754792124167194 DPD 0.01135221647374102 Discover 0.03919306212081736 Equilibria 0.0 Forcite 0.3300703465217553 GULP 0.0908921725536904 Kinetix 7.444076376223621E-5 LUDI 0.009267875088398407 LibDock 0.035806007369635615 LigandFit 0.02255555141995757 MCSS 0.0017121375665314325 MODELER 0.16518405478840212 MesoDyn 0.005955261100978896 Mesocite 0.005955261100978896 Mesoscale 0.02017344697956601 Morphology 0.02032232850709048 ONETEP 0.005136412699594298 Polymorph 0.005024751553950943 QMERA 4.466445825734172E-4 QSAR 0.0038709197156362824 Quantum Mechanics 1.0 Reflex 0.056500539695537276 Reflex Plus 0.005508616518405479 Reflex QPA 2.233222912867086E-4 Semi-empirical 0.010123943871664123 Sorption 0.03811367104626494 Synthia 0.0017865783302936688 TURBOMOLE 0.0012282726020768973 VAMP 0.004540886589496408 Visualization 0.4190642795995087 X-Cell 0.005583057282167715 ZDOCK 0.01805188521234228

Year

2003 0.0 2004 0.03520381154049762 2005 0.04976177871889889 2006 0.07411328745367919 2007 0.07503970354685019 2008 0.14094759131815776 2009 0.171784012705135 2010 0.22022233986236103 2011 0.1934886183165696 2012 0.2587347803070408 2013 0.36381683430386447 2014 0.4473266278454209 2015 0.4821334039174166 2016 0.5128374801482266 2017 0.5194547379565908 2018 0.48173636844891476 2019 0.5385124404446797 2020 0.5825833774483854 2021 0.3820804658549497 2022 0.9167548967707781 2023 1.0 2024 0.7404711487559555 2025 0.4571201694017999 2026 0.027130757014293277

Keywords

target 1.0 between 0.1898067071474165 energy 0.1271051899376422 potential 0.1096253621172196 experimental 0.1026858050049919 analysis 0.08779194422167302 visualization 0.06782435064403673 chemical 0.057807820095255244 novel 0.05610566457716166 docking 0.05289775610075451 well 0.05139200314244095 surface 0.04345406635133144 interaction 0.04103176811404442 cell 0.03757835643791224 binding 0.024599420612448648 synthesized 0.020360398697196355 activity 0.017921733579927657 higher 0.016563282541449124 mechanism 0.014795659503428862 adsorption 0.008592611990376274 applied 0.006121213113144242 design 0.003993518715527259 formation 0.0024222982372870258 stability 3.43704479615051E-4 synthesis 0.0
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