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Application

Discovery Studio 0.2485340550293189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052507836990595615 Amorphous Cell 0.26410658307210033 Antibody 0.0 Blends 0.001567398119122257 CASTEP 0.5023510971786834 CDOCKER 0.06191222570532915 CHARMm 0.109717868338558 COMPASS 0.3989028213166144 COMPASS III 0.05172413793103448 COSMObase 0.0054858934169279 COSMOconf 0.0054858934169279 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0054858934169279 COSMOtherm 0.11128526645768025 Catalyst 0.06583072100313479 Classical Simulations 1.0 Conformers 0.0023510971786833857 Crystallization 0.1700626959247649 DFTB Plus 0.0054858934169279 DMol3 0.29858934169278994 DPD 0.009404388714733543 Discover 0.011755485893416929 Forcite 0.585423197492163 GULP 0.04623824451410658 LUDI 0.0054858934169279 LibDock 0.017241379310344827 LigandFit 0.01018808777429467 MCSS 0.0 MODELER 0.12695924764890282 MesoDyn 0.003918495297805642 Mesocite 0.006269592476489028 Mesoscale 0.019592476489028215 Modules 0.0 Morphology 0.032915360501567396 ONETEP 0.0023510971786833857 Polymorph 0.0054858934169279 QSAR 0.0 Quantum Mechanics 0.7907523510971787 Reflex 0.13009404388714735 Reflex Plus 0.001567398119122257 Semi-empirical 0.006269592476489028 Sorption 0.06426332288401254 Synthia 0.003134796238244514 VAMP 0.0 Visualization 0.3934169278996865 X-Cell 0.0 ZDOCK 0.0219435736677116

Year

2001 0.0 2002 0.002840909090909091 2003 0.002840909090909091 2004 0.005681818181818182 2005 0.0 2006 0.0014204545454545455 2007 0.007102272727272727 2008 0.002840909090909091 2009 0.017045454545454544 2010 0.015625 2011 0.024147727272727272 2012 0.04403409090909091 2013 0.048295454545454544 2014 0.07244318181818182 2015 0.06818181818181818 2016 0.10653409090909091 2017 0.10653409090909091 2018 0.14772727272727273 2019 0.20170454545454544 2020 0.23579545454545456 2021 0.31676136363636365 2022 0.35795454545454547 2023 0.4928977272727273 2024 0.7159090909090909 2025 1.0 2026 0.5298295454545454 2027 0.0

Keywords

challenge 1.0 target 0.9260838663823738 between 0.1908315565031983 potential 0.1634683724235963 energy 0.14463397299218195 performance 0.12295664534470505 novel 0.10376687988628287 strategy 0.10199004975124377 promising 0.09950248756218906 efficient 0.08777540867093106 design 0.08137882018479034 effective 0.07036247334754797 development 0.06574271499644634 experimental 0.05046197583511016 analysis 0.04975124378109453 chemical 0.0472636815920398 visualization 0.042643923240938165 cell 0.0412224591329069 surface 0.031982942430703626 enhanced 0.023098791755508174 stability 0.023098791755508174 well 0.018834399431414357 including 0.0039090262970859985 strong 0.0024875621890547263 adsorption 0.0
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