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Application

Discovery Studio 0.39200545082898025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04087571633237822 Amorphous Cell 0.15813037249283668 Antibody 1.7908309455587392E-4 Blends 0.004656160458452722 CASTEP 0.6344466332378224 CDOCKER 0.09939111747851002 CHARMm 0.16072707736389685 COMPASS 0.2796830229226361 COMPASS III 0.010162965616045846 COSMOSim3D 4.477077363896848E-5 COSMObase 5.820200573065903E-4 COSMOconf 0.0011640401146131806 COSMOmic 7.163323782234957E-4 COSMOperm 6.715616045845272E-4 COSMOplex 1.7908309455587392E-4 COSMOquick 0.0011640401146131806 COSMOtherm 0.06966332378223496 Catalyst 0.12535816618911175 Classical Simulations 0.7526414756446992 Conformers 0.00353689111747851 Crystallization 0.07928904011461319 DFTB Plus 0.003805515759312321 DMol3 0.38176038681948427 DPD 0.011282234957020057 Discover 0.04136819484240688 Equilibria 0.0 Forcite 0.2892191977077364 GULP 0.09692872492836677 Kinetix 4.477077363896848E-5 LUDI 0.011058381088825215 LibDock 0.03129477077363897 LigandFit 0.02565365329512894 MCSS 0.0019251432664756448 MODELER 0.16950214899713467 MesoDyn 0.006715616045845272 Mesocite 0.006133595988538682 Mesoscale 0.02095272206303725 Morphology 0.017997851002865328 ONETEP 0.005417263610315186 Polymorph 0.0053724928366762174 QMERA 5.372492836676218E-4 QSAR 0.004163681948424069 Quantum Mechanics 1.0 Reflex 0.05238180515759312 Reflex Plus 0.005282951289398281 Reflex QPA 2.686246418338109E-4 Semi-empirical 0.009133237822349571 Sorption 0.033846704871060174 Synthia 0.0015222063037249284 TURBOMOLE 0.001119269340974212 VAMP 0.004700931232091691 Visualization 0.3445558739255014 X-Cell 0.006044054441260745 ZDOCK 0.01683381088825215

Year

2002 0.0 2003 0.017974421016246113 2004 0.06757690978223298 2005 0.08537849982716902 2006 0.11700656757690978 2007 0.11821638437608019 2008 0.20428620808848946 2009 0.24455582440373314 2010 0.30954026961631526 2011 0.2820601451780159 2012 0.3582786035257518 2013 0.494123746975458 2014 0.6040442447286554 2015 0.561700656757691 2016 0.497061873487729 2017 0.5577255444175596 2018 0.6144141030072588 2019 0.6014517801590045 2020 0.5159004493605254 2021 0.5122709989630142 2022 1.0 2023 0.8812651227099896 2024 0.46370549602488764 2025 0.13066021431040442 2026 0.04701002419633599 2027 6.91323885240235E-4

Keywords

target 1.0 between 0.19373118837571354 energy 0.1310845874416191 experimental 0.11049299429164504 potential 0.0910845874416191 analysis 0.07856772184743124 chemical 0.06208614426569797 well 0.05928386092371562 surface 0.05139595225739491 novel 0.048386092371562016 visualization 0.045978204462895696 interaction 0.03844317592112091 cell 0.033461338868707835 docking 0.031032693305656462 binding 0.01822522055007784 higher 0.016190970420342503 synthesized 0.015588998443175921 adsorption 0.0131811105345096 applied 0.012662169174883239 activity 0.011852620653866114 mechanism 0.011292163985469643 formation 0.004504411001556824 design 0.002594706798131811 temperature 0.0012247016087182149 stable 0.0
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