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Application

Discovery Studio 0.49974366680219917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05265831863961029 Amorphous Cell 0.20901945548549056 Antibody 2.6896984549176653E-4 Blends 0.005110427064343564 CASTEP 0.6512058814739548 CDOCKER 0.12539971907593916 CHARMm 0.19554107767251427 COMPASS 0.33866292101252204 COMPASS III 0.026926870087564628 COSMOSim3D 2.988553838797406E-5 COSMObase 0.0012551926122949105 COSMOconf 0.0018529033800543917 COSMOmic 7.172529213113774E-4 COSMOperm 8.965661516392218E-4 COSMOplex 2.6896984549176653E-4 COSMOquick 0.0014345058426227548 COSMOtherm 0.07510235796897881 Cantera 2.988553838797406E-5 Catalyst 0.12952392337347957 Classical Simulations 0.8954603867188667 Conformers 0.0031977526075132245 Crystallization 0.09085203669944114 DFTB Plus 0.005618481216939123 DMol3 0.3659783030991303 DPD 0.010878335973222557 Discover 0.03586264606556887 Equilibria 0.0 Forcite 0.3909327276530887 GULP 0.0847852724066824 Kinetix 1.494276919398703E-4 LUDI 0.009682914437703595 LibDock 0.04357311496966618 LigandFit 0.02274289471324826 MCSS 0.0019126744568303399 MODELER 0.17847643525298107 MesoDyn 0.005797794447266968 Mesocite 0.006515047368578345 Mesoscale 0.020053196258330595 Modules 0.0 Morphology 0.021816443023221062 ONETEP 0.00493111383401572 Polymorph 0.00493111383401572 QMERA 5.08054152595559E-4 QSAR 0.003616150144944861 Quantum Mechanics 1.0 Reflex 0.061175697080182896 Reflex Plus 0.004960999372403694 Reflex QPA 1.7931323032784434E-4 Semi-empirical 0.010579480589342816 Sorption 0.04503750635067691 Synthia 0.001942559995218314 TURBOMOLE 0.0011356504587430143 VAMP 0.0043931741430321865 Visualization 0.5133140073518424 X-Cell 0.00508054152595559 ZDOCK 0.020710678102866024

Year

2002 0.0 2003 0.009865300701954089 2004 0.037089736292923545 2005 0.04686017833428192 2006 0.06421931322329728 2007 0.06488332384746727 2008 0.11212293682413205 2009 0.13422500474293303 2010 0.17482451147789793 2011 0.1798520204894707 2012 0.23202428381711251 2013 0.28372225384177574 2014 0.3319104534243976 2015 0.3566685638398786 2016 0.37886549041927525 2017 0.4126351735913489 2018 0.4777082147600076 2019 0.5488522102067919 2020 0.5272244355909694 2021 0.5676342250047429 2022 0.8058243217605767 2023 0.9301840258015557 2024 1.0 2025 0.8642572566875356 2026 0.22879908935685828 2027 0.0013280212483399733

Keywords

target 1.0 between 0.1847538636970182 potential 0.13481087900623528 energy 0.12200063080767644 analysis 0.10425309944925637 experimental 0.09287429943955164 visualization 0.0885678239561346 docking 0.07672804910595143 novel 0.06378436082199093 chemical 0.049215129679501174 well 0.044265715602785256 interaction 0.04202149598466652 cell 0.04182740131499139 surface 0.03608947764272024 binding 0.03155251473906398 synthesized 0.023643156949802267 activity 0.0235461096149647 mechanism 0.0176504840235825 higher 0.014605623893053837 adsorption 0.007132979110561176 stability 0.006951015357740738 design 0.006405124099279423 promising 0.004718926656476697 synthesis 0.003372394885605454 applied 0.0
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