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Application

Discovery Studio 1.0 Materials Studio 0.7587522441651705 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042907801418439716 Amorphous Cell 0.1975177304964539 Antibody 0.0 Blends 0.003900709219858156 CASTEP 0.36418439716312057 CDOCKER 0.25886524822695034 CHARMm 0.38865248226950355 COMPASS 0.3074468085106383 COMPASS III 0.032624113475177303 COSMObase 0.0010638297872340426 COSMOconf 0.0010638297872340426 COSMOmic 3.546099290780142E-4 COSMOperm 0.0017730496453900709 COSMOplex 0.0 COSMOquick 0.003900709219858156 COSMOtherm 0.09929078014184398 Catalyst 0.3198581560283688 Classical Simulations 1.0 Conformers 0.0017730496453900709 Crystallization 0.07872340425531915 DFTB Plus 0.003900709219858156 DMol3 0.2797872340425532 DPD 0.00851063829787234 Discover 0.017375886524822696 Forcite 0.3900709219858156 GULP 0.043617021276595745 LUDI 0.02624113475177305 LibDock 0.09822695035460993 LigandFit 0.04397163120567376 MCSS 0.006382978723404255 MODELER 0.3606382978723404 MesoDyn 0.004609929078014184 Mesocite 0.008865248226950355 Mesoscale 0.02056737588652482 Morphology 0.021631205673758865 ONETEP 0.0035460992907801418 Polymorph 0.003900709219858156 QSAR 0.007801418439716312 Quantum Mechanics 0.6308510638297873 Reflex 0.052127659574468084 Reflex Plus 0.0031914893617021275 Semi-empirical 0.008156028368794326 Sorption 0.038652482269503546 Synthia 0.0014184397163120568 TURBOMOLE 0.0 VAMP 0.0035460992907801418 Visualization 0.7695035460992907 X-Cell 0.002127659574468085 ZDOCK 0.050709219858156025

Year

2002 0.0 2003 0.0015772870662460567 2004 0.00946372239747634 2005 0.011041009463722398 2006 0.011041009463722398 2007 0.018138801261829655 2008 0.022870662460567823 2009 0.04258675078864353 2010 0.05914826498422713 2011 0.051261829652996846 2012 0.051261829652996846 2013 0.1332807570977918 2014 0.19085173501577288 2015 0.22555205047318613 2016 0.26025236593059936 2017 0.3264984227129338 2018 0.39668769716088326 2019 0.4471608832807571 2020 0.46529968454258674 2021 0.49763406940063093 2022 0.7594637223974764 2023 0.9305993690851735 2024 1.0 2025 0.7705047318611987 2026 0.16246056782334384

Keywords

development 1.0 target 0.956129726820078 potential 0.23886421746736644 novel 0.18140223388507604 docking 0.16027452563584982 visualization 0.12474767864352039 between 0.12313282196205087 analysis 0.10039025703135514 activity 0.0742834073475979 design 0.06997712286367919 binding 0.06607455255012784 promising 0.052617413537881845 drug 0.04629255820212623 energy 0.03916027452563585 protein 0.03135513389853317 cell 0.03081684833804333 interaction 0.025703135513389853 effective 0.025433992733144933 well 0.022742564930695736 chemical 0.015610281254205357 experimental 0.006190283945633158 role 0.003902570313551339 treatment 0.0021531422419593595 synthesized 0.0012111425111021397 mechanism 0.0
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