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Application

Discovery Studio 0.37416209628275443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03325272067714631 Amorphous Cell 0.13740793668242277 Antibody 2.1985269869187644E-4 Blends 0.004232164449818622 CASTEP 0.6189952731669781 CDOCKER 0.09206331757722326 CHARMm 0.161921512586567 COMPASS 0.24453116412003958 COMPASS III 0.006485654611410355 COSMOSim3D 5.496317467296911E-5 COSMObase 5.496317467296911E-4 COSMOconf 0.0011542266681323513 COSMOmic 6.045949214026602E-4 COSMOperm 4.94668572056722E-4 COSMOplex 1.6488952401890733E-4 COSMOquick 9.343739694404749E-4 COSMOtherm 0.06628558865560075 Catalyst 0.1282840496867099 Classical Simulations 0.7048477520061559 Conformers 0.0037924590524348687 Crystallization 0.07227657469495438 DFTB Plus 0.003407716829724085 DMol3 0.39705397383752883 DPD 0.010827745410574914 Discover 0.044300318786413106 Equilibria 0.0 Forcite 0.24062877871825877 GULP 0.10701330108827085 Kinetix 0.0 LUDI 0.011432340331977575 LibDock 0.027866329559195338 LigandFit 0.028251071781906122 MCSS 0.001538968890843135 MODELER 0.17571726942948224 MesoDyn 0.006485654611410355 Mesocite 0.005661206991315819 Mesoscale 0.020226448279652632 Morphology 0.015719467956469165 ONETEP 0.005166538419259096 Polymorph 0.004671869847202375 QMERA 4.94668572056722E-4 QSAR 0.004397053973837529 Quantum Mechanics 1.0 Reflex 0.04858744641090469 Reflex Plus 0.005990986039353633 Reflex QPA 2.1985269869187644E-4 Semi-empirical 0.009508629218423657 Sorption 0.028800703528635813 Synthia 0.001484005716170166 TURBOMOLE 0.001044300318786413 VAMP 0.005496317467296911 Visualization 0.29652632736066836 X-Cell 0.006485654611410355 ZDOCK 0.015939320655161043

Year

2002 0.0 2003 0.023991469699662343 2004 0.07926070730406966 2005 0.10183046028078906 2006 0.14092767016172028 2007 0.16651857117469343 2008 0.23529411764705882 2009 0.27403589834725434 2010 0.3376577216989515 2011 0.30087080149280254 2012 0.38866180913452997 2013 0.534032344055447 2014 0.6559445530478052 2015 0.5128843078016705 2016 0.3163319708548072 2017 0.30513595166163143 2018 0.43984361116047627 2019 0.21130264794739648 2020 0.35738404122978495 2021 0.26923760440732186 2022 1.0 2023 0.5023991469699662 2024 0.17984716545228363 2025 0.0755287009063444 2026 0.04336236004976009

Keywords

target 1.0 between 0.21008284957448006 energy 0.1428168855323226 experimental 0.12585244885306882 potential 0.08248323282421237 analysis 0.07746717015160909 chemical 0.06966127486896241 well 0.06608239869244209 surface 0.058924646339401456 novel 0.04429916023220425 interaction 0.04074846418305811 visualization 0.03505607845347461 cell 0.029335512596516938 binding 0.02237502113509553 docking 0.018993405850194444 higher 0.016006312348531816 applied 0.015696330947415883 adsorption 0.01386462266809446 activity 0.009553063179845573 synthesized 0.009412162542974695 formation 0.008538578594375247 mechanism 0.007805895282646678 temperature 0.003466155667023615 stable 0.002958913374288452 crystal 0.0
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