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Application

Discovery Studio 0.3724801785672766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040926640926640924 Amorphous Cell 0.16039713182570325 Antibody 3.309431880860452E-4 Blends 0.004964147821290678 CASTEP 0.6347858062143776 CDOCKER 0.09476006618863762 CHARMm 0.1492921492921493 COMPASS 0.2810810810810811 COMPASS III 0.009928295642581356 COSMOSim3D 3.6771465342893915E-5 COSMObase 4.41257584114727E-4 COSMOconf 0.0011399154256297114 COSMOmic 6.986578415149844E-4 COSMOperm 5.883434454863026E-4 COSMOplex 2.574002574002574E-4 COSMOquick 0.001250229821658393 COSMOtherm 0.06960838389409818 Cantera 0.0 Catalyst 0.110571796286082 Classical Simulations 0.7423791138076853 Conformers 0.003750689464975179 Crystallization 0.08185328185328185 DFTB Plus 0.004265489979775694 DMol3 0.3812097812097812 DPD 0.011252068394925537 Discover 0.04140466997609855 Equilibria 0.0 Forcite 0.2924434638720353 GULP 0.09549549549549549 Kinetix 1.1031439602868175E-4 LUDI 0.009266409266409266 LibDock 0.030851259422687995 LigandFit 0.02246736532450818 MCSS 0.001728258871116014 MODELER 0.15797021511307224 MesoDyn 0.006251149108291966 Mesocite 0.006508549365692223 Mesoscale 0.020886192314763744 Morphology 0.018753447324875896 ONETEP 0.005589262732119875 Polymorph 0.005037690751976466 QMERA 7.722007722007722E-4 QSAR 0.004155175583747012 Quantum Mechanics 1.0 Reflex 0.05420113991542563 Reflex Plus 0.005846662989520132 Reflex QPA 2.206287920573635E-4 Semi-empirical 0.010222467365324507 Sorption 0.034013605442176874 Synthia 0.001765030336458908 TURBOMOLE 0.0010296010296010295 VAMP 0.005111233682662254 Visualization 0.3418275418275418 X-Cell 0.005993748850891708 ZDOCK 0.015774958632101488

Year

2002 0.0 2003 0.019693654266958426 2004 0.0650619985412108 2005 0.08358862144420132 2006 0.11568198395331875 2007 0.13683442742523705 2008 0.19314369073668855 2009 0.224945295404814 2010 0.27716994894237784 2011 0.24711889132020423 2012 0.3190371991247265 2013 0.43836615609044494 2014 0.5400437636761488 2015 0.5721371261852662 2016 0.611816192560175 2017 0.6586433260393874 2018 0.599854121079504 2019 0.6280087527352297 2020 0.6723559445660102 2021 0.4421590080233406 2022 1.0 2023 0.8577680525164114 2024 0.6194018964259664 2025 0.0824215900802334 2026 0.03574033552151714

Keywords

target 1.0 between 0.2043114426050573 energy 0.1401491722757868 experimental 0.11593596507185738 potential 0.09448790249226852 analysis 0.0805348371839185 chemical 0.06314353283609242 well 0.060724031289794436 surface 0.05392032017464071 visualization 0.04769874476987448 novel 0.04751682736037839 interaction 0.039930871384391484 cell 0.03469164999090413 docking 0.028997635073676552 higher 0.01606330725850464 binding 0.015353829361469893 adsorption 0.014225941422594143 synthesized 0.013661997453156266 mechanism 0.012024740767691468 applied 0.00907767873385483 activity 0.00827724213207204 formation 0.00454793523740222 temperature 0.0015099144988175368 stable 1.0915044569765326E-4 design 0.0
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