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Application

Discovery Studio 1.0 Materials Studio 0.9223555888972244 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07662023016353725 Amorphous Cell 0.20442156268927922 Antibody 0.0 Blends 0.003331314354936402 CASTEP 0.577831617201696 CDOCKER 0.19049061175045426 CHARMm 0.3540278619018776 COMPASS 0.33070866141732286 COMPASS III 0.028467595396729255 COSMOSim3D 0.0 COSMObase 3.028467595396729E-4 COSMOconf 0.0024227740763173833 COSMOmic 0.0 COSMOperm 0.0015142337976983646 COSMOplex 0.0 COSMOquick 0.0015142337976983646 COSMOtherm 0.07298606904906117 Catalyst 0.17474258025439127 Classical Simulations 1.0 Conformers 0.0036341611144760752 Crystallization 0.07177468201090248 DFTB Plus 0.006359781950333132 DMol3 0.3155663234403392 DPD 0.003937007874015748 Discover 0.03028467595396729 Forcite 0.3706844336765597 GULP 0.06723198061780739 Kinetix 0.0 LUDI 0.012719563900666263 LibDock 0.07904300423985464 LigandFit 0.03361599030890369 MCSS 0.0030284675953967293 MODELER 0.37129012719563903 MesoDyn 0.004239854633555421 Mesocite 0.0030284675953967293 Mesoscale 0.009691096305269533 Morphology 0.02059357964869776 ONETEP 0.0018170805572380376 Polymorph 0.00514839491217444 QMERA 0.0 QSAR 0.005451241671714113 Quantum Mechanics 0.8779527559055118 Reflex 0.04118715929739552 Reflex Plus 0.00514839491217444 Reflex QPA 0.0 Semi-empirical 0.011205330102967898 Sorption 0.033010296789824346 Synthia 6.056935190793458E-4 TURBOMOLE 9.085402786190188E-4 VAMP 0.004239854633555421 Visualization 0.8988491823137492 X-Cell 0.00514839491217444 ZDOCK 0.036947304663840094

Year

2000 0.0 2001 0.0030543677458766036 2002 0.006719609040928528 2003 0.012217470983506415 2004 0.009773976786805132 2005 0.014660965180207697 2006 0.021380574221136223 2007 0.02626756261453879 2008 0.03604153940134392 2009 0.06658521686010996 2010 0.09712889431887599 2011 0.11728772144166158 2012 0.1508857666463042 2013 0.1563836285888821 2014 0.1649358582773366 2015 0.19914477703115455 2016 0.22480146609651802 2017 0.25412339645693344 2018 0.2803909590714722 2019 0.3335369578497251 2020 0.3824068417837508 2021 0.5302382406841784 2022 0.5668906536346976 2023 0.710445937690898 2024 1.0 2025 0.9896151496640195 2026 0.34331093463653023 2027 0.0012217470983506415

Keywords

analysis 1.0 target 0.9467183083848005 docking 0.23762168952161625 potential 0.2318643358107401 between 0.18737569349942426 visualization 0.16319480791374438 binding 0.1110645870407202 energy 0.1003873128860044 experimental 0.087197738930179 interaction 0.07913744373495236 novel 0.07756725635925887 protein 0.05893436616769601 activity 0.05401444572385638 well 0.02941484350465822 mechanism 0.026274468753271225 including 0.025541714644614258 cell 0.024180885585679893 chemical 0.021982623259708994 stability 0.016015911232073694 synthesized 0.007746257720087931 role 0.004815241285460065 compound 0.0046058829687009315 promising 0.0032450539097665654 silico 0.002616978959489166 drug 0.0
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