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Application

Discovery Studio 0.44874298878205127 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04610376398779247 Amorphous Cell 0.1800203458799593 Antibody 1.627670396744659E-4 Blends 0.004598168870803662 CASTEP 0.6411393692777213 CDOCKER 0.11129196337741608 CHARMm 0.17623601220752796 COMPASS 0.30376398779247205 COMPASS III 0.016846388606307224 COSMOSim3D 4.069175991861648E-5 COSMObase 9.359104781281791E-4 COSMOconf 0.0013428280773143438 COSMOmic 6.917599186164802E-4 COSMOperm 7.324516785350967E-4 COSMOplex 2.034587995930824E-4 COSMOquick 0.0013428280773143438 COSMOtherm 0.07182095625635809 Cantera 0.0 Catalyst 0.13293997965412005 Classical Simulations 0.8139572736520855 Conformers 0.0034587995930824007 Crystallization 0.08398779247202441 DFTB Plus 0.004231943031536114 DMol3 0.3755442522889115 DPD 0.010701932858596134 Discover 0.038901322482197354 Equilibria 0.0 Forcite 0.33342828077314346 GULP 0.09273652085452695 Kinetix 1.2207527975584945E-4 LUDI 0.010498474059003051 LibDock 0.03796541200406917 LigandFit 0.02404883011190234 MCSS 0.0018718209562563581 MODELER 0.16850457782299083 MesoDyn 0.006307222787385555 Mesocite 0.006144455747711088 Mesoscale 0.02014242115971516 Modules 0.0 Morphology 0.019613428280773143 ONETEP 0.005249237029501526 Polymorph 0.005208545269582909 QMERA 5.289928789420143E-4 QSAR 0.003947100712105798 Quantum Mechanics 1.0 Reflex 0.055991861648016276 Reflex Plus 0.005005086469989827 Reflex QPA 2.441505595116989E-4 Semi-empirical 0.009521871820956256 Sorption 0.038901322482197354 Synthia 0.0016683621566632757 TURBOMOLE 0.0010986775178026449 VAMP 0.0046795523906408955 Visualization 0.4290946083418108 X-Cell 0.0056561546286876905 ZDOCK 0.018799593082400815

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.7246397488942787 2025 0.5395919532030247 2026 0.056926808389213865 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.18952918487588244 energy 0.12592225623241743 potential 0.11277623454059697 experimental 0.10247881243475646 analysis 0.0900228241830181 visualization 0.0700118544206373 novel 0.05559192483943453 chemical 0.05539730002300111 docking 0.05514959571117677 well 0.05290256373962738 surface 0.04377289053238734 interaction 0.041826642368053224 cell 0.03740335108547568 binding 0.024593499531131123 synthesized 0.019267856826907764 activity 0.017303915497443336 higher 0.015021497195633327 mechanism 0.014579168067375572 adsorption 0.010244342610449583 applied 0.006263380456129797 design 0.00438790495231692 formation 0.0018400891735522568 stability 3.8924963286682355E-4 synthesis 0.0
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