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Application

Discovery Studio 0.5263531919933673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05480400357668234 Amorphous Cell 0.21598546251694598 Antibody 2.595979116790216E-4 Blends 0.0050477371715365316 CASTEP 0.6517638235887969 CDOCKER 0.1315872970088552 CHARMm 0.2073898872191295 COMPASS 0.34535175517032507 COMPASS III 0.03152672416279673 COSMOSim3D 2.8844212408780178E-5 COSMObase 0.0014133664080302286 COSMOconf 0.002221004355476074 COSMOmic 6.634168854019442E-4 COSMOperm 9.518590094897459E-4 COSMOplex 3.1728633649658197E-4 COSMOquick 0.0015864316824829097 COSMOtherm 0.07707173555626064 Cantera 2.8844212408780178E-5 Catalyst 0.13392367821396636 Classical Simulations 0.9218898727970233 Conformers 0.0031440191525570396 Crystallization 0.09264761025700194 DFTB Plus 0.005711154056938475 DMol3 0.36560039228128877 DPD 0.010730047016066226 Discover 0.035189939138711816 Equilibria 0.0 Forcite 0.4049438980068649 GULP 0.08292711067524301 Kinetix 1.7306527445268107E-4 LUDI 0.010066630130664282 LibDock 0.04678531252704145 LigandFit 0.023133058351841703 MCSS 0.0019614064437970522 MODELER 0.19100637457094233 MesoDyn 0.005797686694164816 Mesocite 0.00651879200438432 Mesoscale 0.019902506562058324 Modules 0.0 Morphology 0.02249848567884854 ONETEP 0.00481698347226629 Polymorph 0.00493236032190141 QMERA 5.768842481756036E-4 QSAR 0.0036343707635063025 Quantum Mechanics 1.0 Reflex 0.062303498802965186 Reflex Plus 0.0050477371715365316 Reflex QPA 1.7306527445268107E-4 Semi-empirical 0.010701202803657446 Sorption 0.045833453517551706 Synthia 0.0018748738065707117 TURBOMOLE 0.0011249242839424269 VAMP 0.004355476073725807 Visualization 0.5398771236551386 X-Cell 0.00490351610949263 ZDOCK 0.022065822492716835

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.16395570167849108 2011 0.1857587817961585 2012 0.2188960027686451 2013 0.26007959854646134 2014 0.30264751687143104 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006921612735767 2020 0.5098632981484686 2021 0.5616023533483302 2022 0.7342965911057276 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.18361742855840663 potential 0.1439998176929037 energy 0.1199238867872932 analysis 0.11050088874709448 visualization 0.09466295975570849 experimental 0.08990018686477372 docking 0.0869376965498382 novel 0.06759035595460554 chemical 0.048334168907524726 cell 0.04436898956291874 well 0.04341187730732419 interaction 0.042876350211932 binding 0.03698555216261793 surface 0.033954696686568524 activity 0.028075292830773438 synthesized 0.026001549610318583 mechanism 0.019837290916548928 higher 0.014846634155234493 promising 0.011644865776400346 stability 0.009867371587439042 design 0.008762134816097717 adsorption 0.006779545143794722 synthesis 0.006175652887288638 formation 0.0
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