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Application
Discovery Studio
1.0
Materials Studio
0.1431613819214387
Solvation Chemistry
0.0
Modules
CASTEP
1.034875297526648E-4
COSMOtherm
0.0
Classical Simulations
0.0
DMol3
0.0
Quantum Mechanics
1.034875297526648E-4
Sorption
0.0
Visualization
1.0
Year
2002
6.821282401091405E-4
2003
0.0
2004
0.0034106412005457027
2005
0.006139154160982265
2006
0.004092769440654843
2007
0.008867667121418827
2008
0.015006821282401092
2009
0.029331514324693043
2010
0.049795361527967257
2011
0.059345156889495224
2012
0.09959072305593451
2013
0.12824010914051842
2014
0.1432469304229195
2015
0.1753069577080491
2016
0.20941336971350613
2017
0.2653478854024557
2018
0.2885402455661664
2019
0.3226466575716235
2020
0.4972714870395634
2021
0.6889495225102319
2022
0.7858117326057299
2023
1.0
2024
0.9938608458390177
2025
0.7360163710777626
2026
0.06412005457025921
Keywords
visualization
1.0
target
0.9649479602823304
docking
0.3922718028472305
potential
0.2572077999760737
analysis
0.19787055867926787
binding
0.16820193803086494
activity
0.1355425290106472
protein
0.12046895561670057
novel
0.11065916975714798
between
0.1008493838975954
silico
0.06926665869123101
synthesis
0.06663476492403397
vitro
0.06388323962196435
drug
0.06268692427323842
interaction
0.06244766120349324
synthesized
0.04904892929776289
compound
0.04510108864696734
inhibition
0.041990668740279936
treatment
0.020935518602703672
promising
0.017107309486780714
well
0.008613470510826653
mechanism
0.0035889460461777725
development
0.002272999162579256
potent
0.0013159468835985165
human
0.0
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