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Application

Discovery Studio 1.0 Materials Studio 0.9056892778993435 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027991886409736308 Amorphous Cell 0.18255578093306288 Blends 0.002028397565922921 CASTEP 0.7217038539553753 CDOCKER 0.3314401622718053 CHARMm 0.37768762677484785 COMPASS 0.2835699797160243 COMPASS III 0.03286004056795132 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.019066937119675456 Catalyst 0.16916835699797161 Classical Simulations 0.9853955375253549 Conformers 0.0012170385395537525 Crystallization 0.08924949290060852 DFTB Plus 0.00486815415821501 DMol3 0.2961460446247465 DPD 0.009330628803245436 Discover 0.023935091277890466 Forcite 0.3484787018255578 GULP 0.07302231237322515 LUDI 0.006490872210953347 LibDock 0.12900608519269777 LigandFit 0.031643002028397565 MCSS 8.113590263691683E-4 MODELER 0.3026369168356998 MesoDyn 0.005273833671399594 Mesocite 0.00973630831643002 Mesoscale 0.020689655172413793 Morphology 0.021906693711967545 ONETEP 0.004462474645030426 Polymorph 0.002839756592292089 QMERA 0.0 QSAR 0.0012170385395537525 Quantum Mechanics 1.0 Reflex 0.06206896551724138 Reflex Plus 0.002839756592292089 Reflex QPA 0.0 Semi-empirical 0.009330628803245436 Sorption 0.02636916835699797 Synthia 4.0567951318458417E-4 VAMP 0.0036511156186612576 Visualization 0.9671399594320487 X-Cell 0.0036511156186612576 ZDOCK 0.05476673427991886

Year

2001 0.0017683465959328027 2002 0.004420866489832007 2003 0.010610079575596816 2004 0.020335985853227233 2005 0.020335985853227233 2006 0.03978779840848806 2007 0.040671971706454466 2008 0.05658709106984969 2009 0.0636604774535809 2010 0.10344827586206896 2011 0.129973474801061 2012 0.15738284703801944 2013 0.1900972590627763 2014 0.246684350132626 2015 0.27851458885941643 2016 0.27409372236958446 2017 0.33775419982316535 2018 0.35455349248452694 2019 0.4526967285587975 2020 0.5048629531388152 2021 0.596816976127321 2022 0.6843501326259946 2023 0.757736516357206 2024 1.0 2025 1.0 2026 0.4367816091954023 2027 0.0

Keywords

induced 1.0 target 0.9468668407310705 potential 0.19699738903394257 visualization 0.1569190600522193 docking 0.1535248041775457 between 0.13981723237597912 analysis 0.11671018276762402 activity 0.09738903394255875 novel 0.07245430809399478 treatment 0.06409921671018277 binding 0.06370757180156658 cell 0.06122715404699739 mechanism 0.05848563968668407 protein 0.0391644908616188 energy 0.031070496083550912 interaction 0.030156657963446475 vitro 0.029112271540469973 well 0.027284595300261096 role 0.013446475195822455 experimental 0.01031331592689295 vivo 0.0097911227154047 inhibition 0.007963446475195823 reduced 0.003785900783289817 promising 0.0013054830287206266 formation 0.0
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