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Application

Discovery Studio 0.4364475115328358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04779027598500215 Amorphous Cell 0.1863667096932817 Antibody 2.765996680803983E-4 Blends 0.005163193804167435 CASTEP 0.6418956297252443 CDOCKER 0.10815047021943573 CHARMm 0.16396213657876943 COMPASS 0.31357182371381154 COMPASS III 0.017425779089065094 COSMOSim3D 3.073329645337759E-5 COSMObase 7.990657077878173E-4 COSMOconf 0.0013215317474952364 COSMOmic 6.453992255209294E-4 COSMOperm 8.605323006945725E-4 COSMOplex 2.765996680803983E-4 COSMOquick 0.001413731636855369 COSMOtherm 0.07194664699735694 Cantera 3.073329645337759E-5 Catalyst 0.11675579322638147 Classical Simulations 0.8143094228286926 Conformers 0.0033806626098715348 Crystallization 0.08802016104247341 DFTB Plus 0.005132460507714058 DMol3 0.37488475013829986 DPD 0.010941053537402422 Discover 0.038078554305734834 Equilibria 0.0 Forcite 0.3479931157415944 GULP 0.08897289323252812 Kinetix 1.5366648226688794E-4 LUDI 0.008758989489212613 LibDock 0.03700288892986662 LigandFit 0.020222509066322454 MCSS 0.001721064601389145 MODELER 0.1508390189931772 MesoDyn 0.0058085930296883645 Mesocite 0.006546192144569427 Mesoscale 0.020038109287602187 Morphology 0.020867908291843384 ONETEP 0.0051017272112606794 Polymorph 0.004948060728993792 QMERA 6.453992255209294E-4 QSAR 0.003933861946032332 Quantum Mechanics 1.0 Reflex 0.05888499600467146 Reflex Plus 0.0055319933616079665 Reflex QPA 1.8439977872026554E-4 Semi-empirical 0.010602987276415269 Sorption 0.04001475198229762 Synthia 0.0019361976765627882 TURBOMOLE 0.001198598561681726 VAMP 0.004763660950273526 Visualization 0.4469543303214703 X-Cell 0.005316860286434323 ZDOCK 0.018317044686213042

Year

2002 0.0 2003 0.013880320789636027 2004 0.04585646720131606 2005 0.05891425046267736 2006 0.08153403249023236 2007 0.0964425251902118 2008 0.13612996092946741 2009 0.15854410857495374 2010 0.19535266296524778 2011 0.17417232161217355 2012 0.22486119679210365 2013 0.3089656590581945 2014 0.38062924120913016 2015 0.40324902323668516 2016 0.4312152991980259 2017 0.4651449722393584 2018 0.5339296730413325 2019 0.6138186304750154 2020 0.5625128521488792 2021 0.4566111453835081 2022 0.8944067448077319 2023 1.0 2024 0.8016656384947564 2025 0.5372198231544314 2026 0.026835286859962986

Keywords

target 1.0 between 0.19822526747353345 energy 0.13567437027884643 potential 0.12139507455561484 experimental 0.10621718008480525 analysis 0.0956165229844711 visualization 0.08140743028839403 docking 0.06064137485608379 novel 0.05887225857178961 chemical 0.05701889865491 well 0.053691275167785234 surface 0.046067226418803175 interaction 0.04550560220156693 cell 0.041391704810311424 binding 0.025202886748476594 synthesized 0.021482126309286455 higher 0.01823874645474713 activity 0.017031254387689196 mechanism 0.01651175198674567 adsorption 0.01201875824885569 applied 0.004113897391255511 design 0.0035382325685883575 stability 0.0023728623178231444 formation 0.0013619387267978995 synthesis 0.0
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