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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.371455877668048E-5
CASTEP
2.548582351067219E-4
Classical Simulations
1.911436763300414E-4
Crystallization
0.0
DMol3
1.2742911755336096E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.822873526600828E-4
Reflex
0.0
Sorption
6.371455877668048E-5
Visualization
1.0
Year
2002
0.0
2003
4.288164665523156E-4
2004
0.0038593481989708405
2005
0.006432246998284734
2006
0.00686106346483705
2007
0.012006861063464836
2008
0.02058319039451115
2009
0.03816466552315609
2010
0.05789022298456261
2011
0.04373927958833619
2012
0.07075471698113207
2013
0.1432246998284734
2014
0.18181818181818182
2015
0.2225557461406518
2016
0.2658662092624357
2017
0.330188679245283
2018
0.379073756432247
2019
0.4090909090909091
2020
0.6226415094339622
2021
0.8439108061749572
2022
1.0
2023
0.7735849056603774
2024
0.7324185248713551
2025
0.48842195540308747
2026
0.0656089193825043
2027
4.288164665523156E-4
Keywords
visualization
1.0
target
0.9649728300778382
docking
0.3760464091643413
potential
0.23505654281098545
analysis
0.1854897929211338
binding
0.17072991628726686
activity
0.13482155970039653
protein
0.11851960640328976
between
0.11036862975473638
novel
0.10515494198854457
synthesis
0.06755764429431635
interaction
0.0646937876340138
drug
0.06425319430165957
vitro
0.05713026876193274
synthesized
0.05639594654134234
silico
0.055661624320751946
inhibition
0.04310471434865619
compound
0.040975179908944045
treatment
0.021368776619180498
well
0.020414157732412983
human
0.008811866647084741
promising
0.006094874430900279
active
0.0030841533264796593
chemical
0.0018358055514759877
development
0.0
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