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Application

Discovery Studio 0.6850551654964895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0941842511580031 Amorphous Cell 0.22645393721049922 Antibody 0.0 Blends 0.004117344312918168 CASTEP 0.4647452393206382 CDOCKER 0.14951106536284098 CHARMm 0.23108594956253217 COMPASS 0.3986103962943901 COMPASS III 0.04220277920741122 COSMObase 2.573340195573855E-4 COSMOconf 0.0023160061760164694 COSMOmic 5.14668039114771E-4 COSMOperm 7.720020586721565E-4 COSMOplex 7.720020586721565E-4 COSMOquick 0.001029336078229542 COSMOtherm 0.05995882655687082 Catalyst 0.14951106536284098 Classical Simulations 1.0 Conformers 0.003088008234688626 Crystallization 0.07231085949562532 DFTB Plus 0.0066906845084920225 DMol3 0.3340195573854864 DPD 0.009264024704065878 Discover 0.027020072053525475 Forcite 0.48687596500257335 GULP 0.04220277920741122 Kinetix 0.0 LUDI 0.012352032938754504 LibDock 0.056870818322182194 LigandFit 0.02161605764282038 MCSS 7.720020586721565E-4 MODELER 0.20612454966546578 MesoDyn 0.003088008234688626 Mesocite 0.007205352547606794 Mesoscale 0.016469377251672673 Morphology 0.0195573854863613 ONETEP 0.0018013381369016985 Polymorph 0.004117344312918168 QSAR 0.003088008234688626 Quantum Mechanics 0.7804940813175502 Reflex 0.048121461657231086 Reflex Plus 0.0012866700977869274 Semi-empirical 0.01080802882141019 Sorption 0.048378795676788475 Synthia 0.0012866700977869274 TURBOMOLE 0.001029336078229542 VAMP 0.0038600102933607824 Visualization 0.6127123005661348 X-Cell 2.573340195573855E-4 ZDOCK 0.022388059701492536

Year

2000 0.0 2001 0.002230897936419409 2002 0.002788622420524261 2003 0.0050195203569436695 2004 0.008365867261572783 2005 0.013385387618516454 2006 0.010596765197992191 2007 0.014500836586726157 2008 0.022308979364194088 2009 0.03290574456218628 2010 0.051868377021751254 2011 0.0630228667038483 2012 0.08198549916341327 2013 0.10262130507529281 2014 0.11879531511433351 2015 0.14500836586726157 2016 0.15337423312883436 2017 0.17568321249302846 2018 0.2320133853876185 2019 0.3151143335192415 2020 0.38315672058003347 2021 0.5008365867261573 2022 0.5750139431121026 2023 0.7027328499721138 2024 1.0 2025 0.9581706636921361 2026 0.33463469046291133 2027 5.577244841048522E-4

Keywords

effective 1.0 target 0.9505315686699934 potential 0.2180516380993708 between 0.1557821653287047 analysis 0.11651117379041007 docking 0.1144499891516598 novel 0.09557387719678889 energy 0.09069212410501193 visualization 0.08798003905402474 experimental 0.051204165762638316 activity 0.03829464091993925 promising 0.03406378824039922 binding 0.029615968756780214 development 0.029507485354740726 cell 0.025385116077240182 interaction 0.022130614016055542 performance 0.014319809069212411 surface 0.013018008244738555 well 0.011716207420264699 chemical 0.009871989585593405 design 0.009221089173356477 synthesized 0.009221089173356477 strategy 0.0028205684530266868 treatment 9.763506183553916E-4 adsorption 0.0
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