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Application

Discovery Studio 1.0 Materials Studio 0.22512485593545908 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01984924623115578 Amorphous Cell 0.026884422110552763 Antibody 5.025125628140704E-4 Blends 7.537688442211055E-4 CASTEP 0.14045226130653266 CDOCKER 0.30301507537688444 CHARMm 0.3992462311557789 COMPASS 0.05678391959798995 COMPASS III 0.009045226130653266 COSMObase 7.537688442211055E-4 COSMOconf 0.001507537688442211 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 2.512562814070352E-4 COSMOtherm 0.033668341708542715 Catalyst 0.24522613065326634 Classical Simulations 0.5268844221105528 Conformers 0.001256281407035176 Crystallization 0.022613065326633167 DFTB Plus 0.0010050251256281408 DMol3 0.18668341708542713 DPD 0.0017587939698492463 Discover 0.002763819095477387 Forcite 0.078643216080402 GULP 0.008291457286432161 LUDI 0.012060301507537688 LibDock 0.10753768844221105 LigandFit 0.0371859296482412 MCSS 0.001507537688442211 MODELER 0.35577889447236183 MesoDyn 5.025125628140704E-4 Mesocite 0.0010050251256281408 Mesoscale 0.002763819095477387 Morphology 0.003015075376884422 ONETEP 5.025125628140704E-4 Polymorph 0.0 QMERA 5.025125628140704E-4 QSAR 0.0032663316582914573 Quantum Mechanics 0.32185929648241207 Reflex 0.019597989949748745 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.0035175879396984926 Sorption 0.006532663316582915 TURBOMOLE 2.512562814070352E-4 VAMP 0.001507537688442211 Visualization 1.0 X-Cell 5.025125628140704E-4 ZDOCK 0.03768844221105527

Year

2001 0.0 2002 0.0010582010582010583 2003 0.0010582010582010583 2004 0.003703703703703704 2005 0.004761904761904762 2006 0.007407407407407408 2007 0.007936507936507936 2008 0.013227513227513227 2009 0.01798941798941799 2010 0.03597883597883598 2011 0.056084656084656084 2012 0.0873015873015873 2013 0.08042328042328042 2014 0.10052910052910052 2015 0.1455026455026455 2016 0.13756613756613756 2017 0.1433862433862434 2018 0.2164021164021164 2019 0.2523809523809524 2020 0.2650793650793651 2021 0.38677248677248677 2022 0.6243386243386243 2023 0.7571428571428571 2024 1.0 2025 0.8047619047619048 2026 0.11534391534391535

Keywords

activity 1.0 target 0.9644009078963087 docking 0.3809580695257436 potential 0.2899295185760363 visualization 0.285509497073229 analysis 0.169752717715924 novel 0.15732887349181698 binding 0.13952932743997132 vitro 0.0960458726555967 compound 0.08254688806594195 synthesis 0.08135228765977781 inhibition 0.08087444749731215 synthesized 0.07824632660375104 protein 0.07000358380121849 between 0.06892844343567077 active 0.0493369967745789 promising 0.04431967506868952 silico 0.03762991279417035 potent 0.031179070600884005 treatment 0.016604945645681518 development 0.01505196511766814 drug 0.014932505077051727 interaction 0.01290168438657269 enzyme 0.006450842193286345 design 0.0
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