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Application

Discovery Studio 0.7350498338870431 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04062126642771804 Amorphous Cell 0.0991636798088411 CASTEP 0.6188769414575866 CDOCKER 0.19952210274790919 CHARMm 0.3022700119474313 COMPASS 0.17562724014336917 COMPASS III 0.010752688172043012 COSMObase 0.0 COSMOconf 0.0011947431302270011 COSMOperm 0.0 COSMOquick 0.0011947431302270011 COSMOtherm 0.08124253285543608 Catalyst 0.3010752688172043 Classical Simulations 0.7526881720430108 Conformers 0.0 Crystallization 0.11469534050179211 DMol3 0.4050179211469534 DPD 0.008363201911589008 Discover 0.015531660692951015 Forcite 0.24372759856630824 GULP 0.04181600955794504 LUDI 0.026284348864994027 LibDock 0.05973715651135006 LigandFit 0.06332138590203107 MCSS 0.007168458781362007 MODELER 0.2616487455197133 MesoDyn 0.0011947431302270011 Mesocite 0.005973715651135006 Mesoscale 0.010752688172043012 Morphology 0.015531660692951015 ONETEP 0.0011947431302270011 Polymorph 0.0035842293906810036 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.08960573476702509 Reflex Plus 0.005973715651135006 Semi-empirical 0.0023894862604540022 Sorption 0.043010752688172046 Synthia 0.0 VAMP 0.0023894862604540022 Visualization 0.44205495818399043 X-Cell 0.0 ZDOCK 0.015531660692951015

Year

2002 0.0 2003 0.00398406374501992 2004 0.00796812749003984 2005 0.0199203187250996 2006 0.017928286852589643 2007 0.029880478087649404 2008 0.03187250996015936 2009 0.09362549800796813 2010 0.08167330677290836 2011 0.09561752988047809 2012 0.05179282868525897 2013 0.17330677290836655 2014 0.22111553784860558 2015 0.2689243027888446 2016 0.33665338645418325 2017 0.2589641434262948 2018 0.06772908366533864 2019 0.24900398406374502 2020 0.39641434262948205 2021 0.3665338645418327 2022 1.0 2023 0.2250996015936255 2024 0.18326693227091634 2025 0.26693227091633465 2026 0.09163346613545817

Keywords

promising 1.0 target 0.9694694694694694 potential 0.18868868868868868 novel 0.15115115115115116 energy 0.11661661661661661 between 0.11161161161161161 docking 0.0935935935935936 activity 0.07307307307307308 analysis 0.07207207207207207 synthesized 0.06856856856856856 design 0.06506506506506507 development 0.036036036036036036 visualization 0.03453453453453453 synthesis 0.033533533533533534 catalyst 0.028528528528528527 well 0.02702702702702703 compound 0.025525525525525526 binding 0.025025025025025027 experimental 0.022022022022022022 chemical 0.018018018018018018 performance 0.016016016016016016 stability 0.00850850850850851 designed 0.003003003003003003 cell 0.002002002002002002 effective 0.0
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