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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
5.095974180397486E-4
Classical Simulations
0.0
Crystallization
0.0
DMol3
1.6986580601324953E-4
Discover
0.0
Quantum Mechanics
8.493290300662477E-4
Reflex
0.0
Visualization
1.0
Year
2003
0.0
2004
0.004299226139294927
2005
0.006878761822871883
2006
0.004299226139294927
2007
0.010318142734307825
2008
0.019776440240756664
2009
0.03353396388650043
2010
0.04815133276010318
2011
0.012897678417884782
2012
0.01633705932932072
2013
0.1298366294067068
2014
0.176268271711092
2015
0.22699914015477213
2016
0.26655202063628547
2017
0.34995700773860705
2018
0.38005159071367156
2019
0.3895098882201204
2020
0.587274290627687
2021
0.7936371453138436
2022
1.0
2023
0.31900257953568356
2024
0.1642304385210662
2025
0.07824591573516768
2026
0.0034393809114359416
Keywords
visualization
1.0
target
0.9671939074399531
docking
0.3397773872290568
potential
0.1808240578012107
binding
0.16774067564928724
analysis
0.1585627807068932
activity
0.1296621753563757
protein
0.11833626244874049
between
0.11286858035539933
novel
0.10447178285491115
interaction
0.07498535442296426
synthesis
0.06502636203866433
drug
0.056239015817223195
vitro
0.05506736965436438
synthesized
0.051357156805311464
silico
0.035539933606717436
compound
0.03417301308338215
inhibition
0.03417301308338215
human
0.02479984378051162
well
0.0236281976176528
chemical
0.010154266744776411
treatment
0.009373169302870533
development
0.0050771333723882055
mechanism
0.004491310290958797
active
0.0
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