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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
3.097893432465923E-4
Classical Simulations
0.0
Crystallization
0.0
DMol3
1.0326311441553078E-4
Discover
0.0
Quantum Mechanics
5.163155720776538E-4
Reflex
0.0
Visualization
1.0
Year
2003
0.0
2004
0.0034989503149055285
2005
0.005598320503848845
2006
0.0034989503149055285
2007
0.008397480755773267
2008
0.01609517144856543
2009
0.02729181245626312
2010
0.04758572428271519
2011
0.05808257522743177
2012
0.0979706088173548
2013
0.1364590622813156
2014
0.14345696291112667
2015
0.1847445766270119
2016
0.21693491952414276
2017
0.28481455563331
2018
0.3093072078376487
2019
0.3170048985304409
2020
0.48705388383484954
2021
0.689293212036389
2022
0.834849545136459
2023
0.9972008397480756
2024
1.0
2025
0.7662701189643107
2026
0.10636808957312806
2027
6.997900629811056E-4
Keywords
visualization
1.0
target
0.9617036506800286
docking
0.3880935337628251
potential
0.2531615366261036
analysis
0.1987592460033405
binding
0.17859699355762348
activity
0.14030064423765212
protein
0.11775232641374374
novel
0.10773085182534002
between
0.10260081126222859
vitro
0.07026962538773562
synthesis
0.06871868289191124
interaction
0.06561679790026247
drug
0.06358864232879981
silico
0.06346933905989025
synthesized
0.06012884753042233
compound
0.049033643521832496
inhibition
0.0434263898830828
treatment
0.01968503937007874
well
0.012168933428775949
promising
0.011095204008589835
development
0.0063230732522071105
human
0.006084466714387974
chemical
0.0014316392269148174
including
0.0
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