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Application

Discovery Studio 1.0 Materials Studio 0.7695927972171066 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04287515762925599 Amorphous Cell 0.20081967213114754 Antibody 0.0 Blends 0.0034678436317780582 CASTEP 0.35907944514501894 CDOCKER 0.25220680958385877 CHARMm 0.3802017654476671 COMPASS 0.31273644388398486 COMPASS III 0.03373266078184111 COSMObase 6.305170239596469E-4 COSMOconf 6.305170239596469E-4 COSMOmic 6.305170239596469E-4 COSMOperm 0.0022068095838587644 COSMOplex 3.1525851197982345E-4 COSMOquick 0.0025220680958385876 COSMOtherm 0.09583858764186633 Catalyst 0.3083228247162673 Classical Simulations 1.0 Conformers 0.0018915510718789407 Crystallization 0.07345523329129887 DFTB Plus 0.004728877679697352 DMol3 0.260718789407314 DPD 0.008511979823455234 Discover 0.01639344262295082 Forcite 0.4003783102143758 GULP 0.04287515762925599 LUDI 0.025220680958385876 LibDock 0.09079445145018916 LigandFit 0.044136191677175286 MCSS 0.005674653215636823 MODELER 0.36380832282471626 MesoDyn 0.004728877679697352 Mesocite 0.007566204287515763 Mesoscale 0.019230769230769232 Morphology 0.019230769230769232 ONETEP 0.0028373266078184113 Polymorph 0.0034678436317780582 QSAR 0.0069356872635561164 Quantum Mechanics 0.60718789407314 Reflex 0.04886506935687263 Reflex Plus 0.0034678436317780582 Semi-empirical 0.008827238335435058 Sorption 0.038461538461538464 Synthia 0.0012610340479192938 TURBOMOLE 0.0 VAMP 0.0034678436317780582 Visualization 0.7383354350567465 X-Cell 0.0025220680958385876 ZDOCK 0.04791929382093316

Year

2001 0.0 2002 7.215007215007215E-4 2003 0.0021645021645021645 2004 0.008658008658008658 2005 0.010101010101010102 2006 0.010101010101010102 2007 0.016594516594516596 2008 0.020923520923520924 2009 0.03896103896103896 2010 0.05916305916305916 2011 0.07142857142857142 2012 0.08946608946608947 2013 0.1378066378066378 2014 0.1746031746031746 2015 0.20634920634920634 2016 0.23809523809523808 2017 0.2987012987012987 2018 0.3629148629148629 2019 0.4090909090909091 2020 0.4595959595959596 2021 0.5562770562770563 2022 0.6962481962481962 2023 0.9112554112554112 2024 1.0 2025 0.8903318903318903 2026 0.22655122655122656

Keywords

development 1.0 target 0.9556776556776557 potential 0.2452991452991453 novel 0.18583638583638584 docking 0.15763125763125763 between 0.12356532356532357 visualization 0.11953601953601954 analysis 0.10708180708180708 activity 0.07203907203907203 binding 0.06813186813186813 design 0.06666666666666667 promising 0.05225885225885226 energy 0.04590964590964591 drug 0.0442002442002442 cell 0.0336996336996337 protein 0.03333333333333333 effective 0.030525030525030524 interaction 0.02454212454212454 well 0.024053724053724055 chemical 0.013675213675213675 experimental 0.007203907203907204 role 0.003540903540903541 including 0.0032967032967032967 mechanism 0.002564102564102564 synthesized 0.0
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