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Application

Discovery Studio 0.4150306813149737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04391765862922644 Amorphous Cell 0.17353409977278123 Antibody 3.0521924916064705E-4 Blends 0.0051887272357310004 CASTEP 0.6386543222437007 CDOCKER 0.1028928002170448 CHARMm 0.15932444806185778 COMPASS 0.2952487536880659 COMPASS III 0.013972258961576289 COSMOSim3D 3.3913249906738565E-5 COSMObase 6.443517482280327E-4 COSMOconf 0.0012547902465493267 COSMOmic 6.443517482280327E-4 COSMOperm 6.443517482280327E-4 COSMOplex 2.3739274934716993E-4 COSMOquick 0.0014582697459897581 COSMOtherm 0.07108217180452403 Cantera 3.3913249906738565E-5 Catalyst 0.11523722318309763 Classical Simulations 0.7790551768575983 Conformers 0.0035948044901142878 Crystallization 0.08400312001899142 DFTB Plus 0.004680028487129922 DMol3 0.37772577746125413 DPD 0.011123545969410249 Discover 0.03923763014209652 Equilibria 0.0 Forcite 0.3187845491233425 GULP 0.09217621324651541 Kinetix 1.3565299962695426E-4 LUDI 0.009088750975005935 LibDock 0.03489673415403398 LigandFit 0.021365347441245294 MCSS 0.0017295757452436666 MODELER 0.1574253060670804 MesoDyn 0.005934818733679248 Mesocite 0.0065452572320005425 Mesoscale 0.020483602943670094 Morphology 0.019262725947027503 ONETEP 0.005358293485264693 Polymorph 0.004985247736290568 QMERA 7.121782480415098E-4 QSAR 0.004069589988808627 Quantum Mechanics 1.0 Reflex 0.055787296096584935 Reflex Plus 0.0057652524841455555 Reflex QPA 2.0347949944043138E-4 Semi-empirical 0.010377454471462001 Sorption 0.03682978939871808 Synthia 0.0018313154949638824 TURBOMOLE 0.0010513107471088955 VAMP 0.004917421236477091 Visualization 0.40282158239224064 X-Cell 0.005697425984332078 ZDOCK 0.01726184420252993

Year

2002 0.0 2003 0.016998237219843868 2004 0.05615713925963233 2005 0.07214807353311509 2006 0.09984890455804583 2007 0.1181062704608411 2008 0.16670863762276505 2009 0.19415764291110552 2010 0.23923444976076555 2011 0.21329639889196675 2012 0.27537144296147065 2013 0.378368169226895 2014 0.4661294384286074 2015 0.49383026945353814 2016 0.5280785696298161 2017 0.569377990430622 2018 0.6517250062956434 2019 0.5472173256106774 2020 0.5956937799043063 2021 0.4909342734827499 2022 0.902669352807857 2023 1.0 2024 0.7538403424830018 2025 0.3825232938806346 2026 0.03235960715185092

Keywords

target 1.0 between 0.20182546036829463 energy 0.13724579663730985 potential 0.1111609287429944 experimental 0.11061649319455565 analysis 0.09021617293835069 visualization 0.06874299439551641 chemical 0.059823859087269816 well 0.057053642914331466 novel 0.05437950360288231 surface 0.049175340272217774 docking 0.04903122497998399 interaction 0.04461168935148119 cell 0.038622898318654925 binding 0.021745396317053644 synthesized 0.017630104083266613 higher 0.017421937550040033 mechanism 0.015724579663730986 activity 0.0144435548438751 adsorption 0.012954363490792634 applied 0.0063570856685348275 formation 0.0030584467574059247 design 0.0026261008807045637 stable 6.405124099279424E-4 temperature 0.0
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