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Application

Discovery Studio 0.5083351374756441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04423995752964077 Amorphous Cell 0.17235887453548043 Antibody 3.5391966023712616E-4 Blends 0.003539196602371262 CASTEP 0.6204211643956822 CDOCKER 0.11502388957706601 CHARMm 0.23571049371792602 COMPASS 0.297292514599186 COMPASS III 0.011856308617943727 COSMObase 8.847991505928155E-4 COSMOconf 0.0014156786409485046 COSMOmic 1.7695983011856308E-4 COSMOperm 1.7695983011856308E-4 COSMOplex 0.0 COSMOquick 0.0012387188108299416 COSMOtherm 0.0675986551052911 Catalyst 0.16227216421872234 Classical Simulations 0.872411962484516 Conformers 0.0037161564324898247 Crystallization 0.09007255353034861 DFTB Plus 0.004247035922845514 DMol3 0.3970978587860556 DPD 0.01097150946735091 Discover 0.038223323305609624 Forcite 0.3225977703061405 GULP 0.11396213059635463 LUDI 0.01999646080339763 LibDock 0.03043709078039285 LigandFit 0.0479561139621306 MCSS 0.002123517961422757 MODELER 0.25464519554061227 MesoDyn 0.004247035922845514 Mesocite 0.007963192355335338 Mesoscale 0.01893470182268625 Morphology 0.02194301893470182 ONETEP 0.004777915413201203 Polymorph 0.0037161564324898247 QMERA 5.308794903556893E-4 QSAR 0.0026543974517784464 Quantum Mechanics 1.0 Reflex 0.0628207396920899 Reflex Plus 0.006016634224031145 Semi-empirical 0.01026367014687666 Sorption 0.034330207043001236 Synthia 0.0012387188108299416 TURBOMOLE 0.0012387188108299416 VAMP 0.004954875243319766 Visualization 0.41426296230755616 X-Cell 0.006547513714386834 ZDOCK 0.01946558131304194

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.27763755678950025 2006 0.1519434628975265 2007 0.07269056032306916 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17163048965169106 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6148409893992933 2015 0.331650681474003 2016 0.1574962140333165 2017 0.13730439172135286 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.7258960121150934 2022 0.6345280161534579 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.20630574245032077 energy 0.1238460334845877 potential 0.10467845407604444 experimental 0.10225316851822876 analysis 0.09051791581912064 visualization 0.06509153497105305 chemical 0.06407447973713033 novel 0.06102331403536223 surface 0.056955093099671415 well 0.05398216241589736 docking 0.047019245814426534 interaction 0.045454545454545456 binding 0.04232514473478329 cell 0.033719292755437336 activity 0.023548740416210297 mechanism 0.015021123454858395 higher 0.01455171334689407 synthesized 0.011657017681114067 formation 0.011109372555155688 applied 0.010327022375215147 design 0.010248787357221092 adsorption 0.007588796745423252 role 4.6941010796432484E-4 protein 0.0
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