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Application

Discovery Studio 0.423238025860499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0352263221488986 Amorphous Cell 0.14016172506738545 Antibody 2.78836323078353E-4 Blends 0.0036248722000185893 CASTEP 0.6060042754902872 CDOCKER 0.09759271307742355 CHARMm 0.1894228088112278 COMPASS 0.24435356445766335 COMPASS III 0.007528580723115531 COSMObase 5.57672646156706E-4 COSMOconf 0.0010223998512872944 COSMOmic 1.8589088205223534E-4 COSMOperm 1.8589088205223534E-4 COSMOplex 9.294544102611767E-5 COSMOquick 0.001115345292313412 COSMOtherm 0.06580537224649131 Catalyst 0.14285714285714285 Classical Simulations 0.7338972023422251 Conformers 0.002602472348731295 Crystallization 0.0704526442977972 DFTB Plus 0.0031601449948880007 DMol3 0.41119063109954457 DPD 0.009852216748768473 Discover 0.043591411841249185 Forcite 0.2493726182730737 GULP 0.1146946742262292 Kinetix 0.0 LUDI 0.014778325123152709 LibDock 0.028441304953992008 LigandFit 0.03764290361557766 MCSS 0.0020447997025745887 MODELER 0.20215633423180593 MesoDyn 0.0064132354308021194 Mesocite 0.005390835579514825 Mesoscale 0.0184031973231713 Morphology 0.01626545217957059 ONETEP 0.004275490287201413 Polymorph 0.003346035876940236 QMERA 5.57672646156706E-4 QSAR 0.0034389813179663536 Quantum Mechanics 1.0 Reflex 0.04842457477460731 Reflex Plus 0.005483781020540942 Semi-empirical 0.009294544102611766 Sorption 0.028441304953992008 Synthia 0.001394181615391765 TURBOMOLE 0.001115345292313412 VAMP 0.005297890138488707 Visualization 0.31471326331443444 X-Cell 0.006599126312854355 ZDOCK 0.01645134306162283

Year

2002 0.0 2003 0.035137948984903696 2004 0.11608537220197813 2005 0.1491410723581468 2006 0.20640291514836023 2007 0.24388339406559084 2008 0.34409161894846435 2009 0.3859968766267569 2010 0.32561166059344093 2011 0.26861009890681936 2012 0.18844351900052056 2013 0.1806350858927642 2014 0.3623112961998959 2015 0.4836022904737116 2016 0.30921395106715255 2017 0.1590317542946382 2018 0.23529411764705882 2019 0.13274336283185842 2020 0.5158771473191046 2021 0.39172306090577824 2022 1.0 2023 0.18089536699635606 2024 0.26132222800624677 2025 0.11061946902654868 2026 0.06350858927641853

Keywords

target 1.0 between 0.2125302550735431 energy 0.14326940979333458 experimental 0.12171848817724819 potential 0.0909048594302737 analysis 0.08113014336250232 chemical 0.0712157884937628 well 0.06465276484825917 surface 0.06190653509588531 novel 0.05208527276112456 interaction 0.04445168497486501 visualization 0.04240364922733197 binding 0.032256563023645504 cell 0.031744554086762244 docking 0.02653137218395085 applied 0.019223608266617016 activity 0.016384285980264382 higher 0.013824241295848073 adsorption 0.013312232358964811 mechanism 0.010193632470675852 formation 0.00949543846583504 synthesized 0.005352820703779557 stable 0.0023273133494693724 temperature 0.0011171104077452988 design 0.0
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