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Application

Discovery Studio 0.4880165289256198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043819138653205886 Amorphous Cell 0.15368918483514124 Antibody 3.221995489206315E-4 Blends 0.002577596391365052 CASTEP 0.6128235420470411 CDOCKER 0.11481043926538503 CHARMm 0.22156588980775427 COMPASS 0.26345183116743637 COMPASS III 0.010202985715819998 COSMObase 3.221995489206315E-4 COSMOconf 0.001073998496402105 COSMOmic 4.29599398560842E-4 COSMOperm 5.369992482010525E-4 COSMOplex 0.0 COSMOquick 0.0011813983460423156 COSMOtherm 0.06830630437117388 Catalyst 0.17098056062721512 Classical Simulations 0.80098807861669 Conformers 0.001933197293523789 Crystallization 0.0735688970035442 DFTB Plus 0.0027923960906454733 DMol3 0.4050048329932338 DPD 0.009558586617978735 Discover 0.042208140908602726 Forcite 0.2771990119213833 GULP 0.11405864031790355 LUDI 0.01900977338631726 LibDock 0.03361615293738589 LigandFit 0.04263774030716357 MCSS 0.0031145956395661045 MODELER 0.23531307056170123 MesoDyn 0.0064439909784126306 Mesocite 0.005799591880571367 Mesoscale 0.018043174739555363 Morphology 0.017828375040274944 ONETEP 0.005155192782730104 Polymorph 0.0028997959402856837 QMERA 5.369992482010525E-4 QSAR 0.002577596391365052 Quantum Mechanics 1.0 Reflex 0.050155729781978305 Reflex Plus 0.005262592632370315 Reflex QPA 0.0 Semi-empirical 0.009236387069058103 Sorption 0.031145956395661045 Synthia 0.0018257974438835786 TURBOMOLE 0.001073998496402105 VAMP 0.0055847921812909465 Visualization 0.3578562990011814 X-Cell 0.006658790677693051 ZDOCK 0.020405971431639996

Year

2002 0.0 2003 0.03361344537815126 2004 0.13184584178498987 2005 0.16574905824398725 2006 0.22920892494929007 2007 0.26919733410605623 2008 0.32280498406259056 2009 0.26485076789336426 2010 0.32831063459866705 2011 0.09388583019414662 2012 0.10953346855983773 2013 0.3158504781222834 2014 0.37438423645320196 2015 0.40481019994204576 2016 0.3827875977977398 2017 0.2880324543610548 2018 0.0825847580411475 2019 0.23790205737467401 2020 0.5291219936250362 2021 0.486815415821501 2022 1.0 2023 0.24224862358736599 2024 0.19356708200521588 2025 0.2176180817154448 2026 0.08953926398145465 2027 2.897710808461316E-4

Keywords

target 1.0 between 0.20656468442913586 energy 0.13904366325600243 experimental 0.11700942153783811 potential 0.10074967075270996 analysis 0.08894742174045182 chemical 0.0732955121061696 well 0.06331678654644919 novel 0.060277580792219634 surface 0.05896059163205349 visualization 0.05399655556681187 interaction 0.04731030290750684 binding 0.04148515854523351 docking 0.04016816938506737 cell 0.03692634991388917 activity 0.02441495289231081 applied 0.01646236450207679 higher 0.01494276162496201 mechanism 0.01423361361564178 adsorption 0.01261270388005268 synthesized 0.009826765272008915 formation 0.007648667814811063 design 0.007395400668625266 protein 0.0014689494478776213 role 0.0
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