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Application

Discovery Studio 0.3823055683387023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03981381055676066 Amorphous Cell 0.15536876355748372 Antibody 1.8076644974692697E-4 Blends 0.004609544468546637 CASTEP 0.6343094721619668 CDOCKER 0.09743311641359363 CHARMm 0.1577639190166305 COMPASS 0.27616594360086766 COMPASS III 0.009445046999276934 COSMOSim3D 4.519161243673174E-5 COSMObase 5.422993492407809E-4 COSMOconf 0.0011749819233550253 COSMOmic 7.230657989877079E-4 COSMOperm 6.778741865509761E-4 COSMOplex 1.8076644974692697E-4 COSMOquick 0.0011749819233550253 COSMOtherm 0.06950469992769343 Catalyst 0.12260484454085321 Classical Simulations 0.7439895155459146 Conformers 0.0034797541576283442 Crystallization 0.07881417208966016 DFTB Plus 0.003796095444685466 DMol3 0.3819595083152567 DPD 0.011297903109182935 Discover 0.04162147505422994 Equilibria 0.0 Forcite 0.2837581344902386 GULP 0.0973879248011569 Kinetix 4.519161243673174E-5 LUDI 0.01089117859725235 LibDock 0.03009761388286334 LigandFit 0.025623644251626897 MCSS 0.001898047722342733 MODELER 0.16775126536514823 MesoDyn 0.00673355025307303 Mesocite 0.006010484454085321 Mesoscale 0.020923716558206795 Morphology 0.0179410701373825 ONETEP 0.005468185104844541 Polymorph 0.0053778018799710775 QMERA 4.971077368040492E-4 QSAR 0.0041576283441793205 Quantum Mechanics 1.0 Reflex 0.05192516268980477 Reflex Plus 0.005332610267534346 Reflex QPA 2.7114967462039046E-4 Semi-empirical 0.009128705712219812 Sorption 0.03380332610267534 Synthia 0.0015365148228488792 TURBOMOLE 0.0011297903109182936 VAMP 0.004745119305856833 Visualization 0.33396601590744757 X-Cell 0.006100867678958785 ZDOCK 0.016449746926970356

Year

2002 0.0 2003 0.019248565611697206 2004 0.07236720340551546 2005 0.09143068665556173 2006 0.12530075883768277 2007 0.1265963353692393 2008 0.21876735147140478 2009 0.26189154173607254 2010 0.33148250971682397 2011 0.3020544142143254 2012 0.38367573570238755 2013 0.5291504719600222 2014 0.6468628539700166 2015 0.6015176753655377 2016 0.5322968721080881 2017 0.5972607810475662 2018 0.6579677956690727 2019 0.6292800296131779 2020 0.5515454377197853 2021 0.5400703312974273 2022 1.0 2023 0.9083842309827873 2024 0.43920044419766796 2025 0.13825652415324818 2026 0.050342402369054226 2027 7.403294466037387E-4

Keywords

target 1.0 between 0.19367672577982817 energy 0.13167139289795574 experimental 0.11118635459432005 potential 0.08890252677022051 analysis 0.07684005586828628 chemical 0.06259787531214289 well 0.0590849451898252 surface 0.05182630041901215 novel 0.04712828543615355 visualization 0.04253608160155754 interaction 0.03747830871460617 cell 0.032674482583484994 docking 0.026918356118000593 binding 0.016570025817920175 higher 0.015596563253904431 synthesized 0.014305667245100944 adsorption 0.013459178059000296 applied 0.012866635628729844 mechanism 0.010284843611122868 activity 0.009967410166335126 formation 0.0049519617386887885 design 0.0019892495873365217 temperature 0.0013755449274135522 stable 0.0
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