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Application

Discovery Studio 0.3802588536481297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04079071226859115 Amorphous Cell 0.15760455421578734 Antibody 1.792998341476534E-4 Blends 0.004661795687838989 CASTEP 0.6344076381729347 CDOCKER 0.09727016002510197 CHARMm 0.15760455421578734 COMPASS 0.27908019185082256 COMPASS III 0.009995965753731679 COSMOSim3D 4.482495853691335E-5 COSMObase 5.827244609798736E-4 COSMOconf 0.0011654489219597472 COSMOmic 7.171993365906136E-4 COSMOperm 6.723743780537003E-4 COSMOplex 1.792998341476534E-4 COSMOquick 0.0011654489219597472 COSMOtherm 0.06970281052490027 Catalyst 0.1225066116813842 Classical Simulations 0.7484871576493791 Conformers 0.0035411717244161547 Crystallization 0.07929535165179973 DFTB Plus 0.003810121475637635 DMol3 0.3818189968174279 DPD 0.011295889551302165 Discover 0.04141826168810794 Equilibria 0.0 Forcite 0.28817965843381593 GULP 0.09691156035680668 Kinetix 4.482495853691335E-5 LUDI 0.010802815007396119 LibDock 0.03034649692949034 LigandFit 0.025460576448966786 MCSS 0.0018826482585503608 MODELER 0.16764534492805594 MesoDyn 0.006723743780537003 Mesocite 0.006096194361020216 Mesoscale 0.020933255636738535 Morphology 0.018019633331839167 ONETEP 0.005423819982966515 Polymorph 0.005378995024429603 QMERA 5.378995024429603E-4 QSAR 0.004168721143932942 Quantum Mechanics 1.0 Reflex 0.052355551571114795 Reflex Plus 0.005289345107355775 Reflex QPA 2.6894975122148014E-4 Semi-empirical 0.009144291541530325 Sorption 0.03370836881975884 Synthia 0.001524048590255054 TURBOMOLE 0.0011206239634228338 VAMP 0.004706620646375902 Visualization 0.33354251647317223 X-Cell 0.006051369402483303 ZDOCK 0.016450759783047202

Year

2002 0.0 2003 0.019230769230769232 2004 0.07230029585798817 2005 0.09134615384615384 2006 0.12518491124260356 2007 0.1264792899408284 2008 0.21856508875739644 2009 0.26164940828402367 2010 0.3311760355029586 2011 0.30177514792899407 2012 0.3833210059171598 2013 0.5286612426035503 2014 0.6462647928994083 2015 0.6009615384615384 2016 0.5318047337278107 2017 0.5967085798816568 2018 0.6573594674556213 2019 0.643491124260355 2020 0.5519600591715976 2021 0.540310650887574 2022 1.0 2023 0.9389792899408284 2024 0.48372781065088755 2025 0.1390532544378698 2026 0.05029585798816568 2027 7.396449704142012E-4

Keywords

target 1.0 between 0.1940642619102513 energy 0.13219173775439627 experimental 0.1112531701284819 potential 0.08935046425352644 analysis 0.07740353377627801 chemical 0.06227075517176332 well 0.059210664207415484 surface 0.0524407369369747 novel 0.046907421768564904 visualization 0.04206577099620633 interaction 0.03751755360399069 cell 0.03332564817337721 docking 0.0266395590115487 binding 0.016159795435014987 higher 0.015929240636331245 synthesized 0.014503992789922659 adsorption 0.013959045083942906 applied 0.012911068726289535 mechanism 0.010919913646748129 activity 0.010060573033472365 formation 0.004946448408123913 design 0.0019701955523883383 temperature 0.0018025193351637987 stable 0.0
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