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Application

Discovery Studio 0.49731076605183994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054888773926539056 Amorphous Cell 0.21308846352819452 Antibody 2.0693222969477495E-4 Blends 0.004552509053285049 CASTEP 0.6475426797723746 CDOCKER 0.12276254526642524 CHARMm 0.18825659596482153 COMPASS 0.3412829798241076 COMPASS III 0.03072943610967408 COSMObase 0.0014485256078634247 COSMOconf 0.002172788411795137 COSMOmic 7.759958613554061E-4 COSMOperm 8.277289187790998E-4 COSMOplex 2.586652871184687E-4 COSMOquick 0.0018106570098292809 COSMOtherm 0.07708225556130367 Cantera 0.0 Catalyst 0.12322814278323849 Classical Simulations 0.903207449560269 Conformers 0.0031039834454216243 Crystallization 0.09301603724780134 DFTB Plus 0.004345576823590274 DMol3 0.3702017589239524 DPD 0.009984480082772891 Discover 0.03569580962234868 Equilibria 0.0 Forcite 0.40051733057423694 GULP 0.08784273150543197 Kinetix 2.0693222969477495E-4 LUDI 0.008639420589756855 LibDock 0.044231764097258146 LigandFit 0.019037765131919297 MCSS 0.0015002586652871186 MODELER 0.1776513191929643 MesoDyn 0.005587170201758924 Mesocite 0.00677703052250388 Mesoscale 0.01924469736161407 Modules 0.0 Morphology 0.022348680807035694 ONETEP 0.005380237972064149 Polymorph 0.004914640455250905 QMERA 7.242628039317124E-4 QSAR 0.003569580962234868 Quantum Mechanics 1.0 Reflex 0.06233833419555096 Reflex Plus 0.0052767718572167615 Reflex QPA 2.0693222969477495E-4 Semi-empirical 0.009881013967925505 Sorption 0.045576823590274186 Synthia 0.0017071908949818934 TURBOMOLE 0.0010346611484738748 VAMP 0.004759441282979824 Visualization 0.5239524055871702 X-Cell 0.005638903259182618 ZDOCK 0.02074495602690119

Year

2002 0.0 2003 0.01854240567558852 2004 0.04385682038052241 2005 0.049016446307642694 2006 0.07046114156723637 2007 0.08303772976459206 2008 0.11367300870686875 2009 0.12915188648822962 2010 0.15704611415672365 2011 0.14979039019671073 2012 0.2018703643985811 2013 0.2799097065462754 2014 0.31925185424056757 2015 0.3339245404708159 2016 0.38922928087713643 2017 0.4177684617865205 2018 0.43792325056433407 2019 0.547242824895195 2020 0.5509513060303128 2021 0.4346984843598839 2022 0.756046436633344 2023 0.8474685585295066 2024 1.0 2025 0.9253466623669784 2026 0.40615930345049983 2027 0.0019348597226701064

Keywords

target 1.0 between 0.19373828684819755 potential 0.1462242310660346 energy 0.12788005732554295 analysis 0.11107926358725609 visualization 0.09597618785139456 experimental 0.09452100099217285 docking 0.08309998897585713 novel 0.06413846323448352 chemical 0.049123580641605116 cell 0.04599272406570389 well 0.044140668063058094 interaction 0.04213427406019182 surface 0.03690883033844119 binding 0.030867600044096572 activity 0.022048285745783266 synthesized 0.020681292029544704 mechanism 0.01816778745452541 higher 0.013471502590673576 promising 0.010428839157755485 stability 0.008819314298313306 adsorption 0.006967258295667512 design 0.006834968581192812 synthesis 3.9686914342409877E-4 formation 0.0
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