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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
4.5078888054094667E-4
Classical Simulations
3.0052592036063113E-4
Crystallization
0.0
DMol3
1.5026296018031557E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
7.513148009015778E-4
Reflex
0.0
Sorption
1.5026296018031557E-4
Visualization
1.0
Year
2002
0.0
2003
0.0012077294685990338
2004
0.010869565217391304
2005
0.018115942028985508
2006
0.01932367149758454
2007
0.033816425120772944
2008
0.057971014492753624
2009
0.10748792270531402
2010
0.14130434782608695
2011
0.033816425120772944
2012
0.059178743961352656
2013
0.3393719806763285
2014
0.46980676328502413
2015
0.5772946859903382
2016
0.7077294685990339
2017
0.8900966183574879
2018
0.8043478260869565
2019
0.5591787439613527
2020
1.0
2021
0.8454106280193237
2022
0.6026570048309179
2023
0.23671497584541062
2024
0.38405797101449274
2025
0.07971014492753623
2026
0.028985507246376812
Keywords
visualization
1.0
target
0.9622317596566523
docking
0.26317596566523604
binding
0.1555364806866953
potential
0.14180257510729613
analysis
0.1404291845493562
between
0.13819742489270387
activity
0.12206008583690987
protein
0.11484978540772532
novel
0.09939914163090129
interaction
0.06660944206008583
synthesis
0.05716738197424893
synthesized
0.045493562231759654
drug
0.04463519313304721
well
0.033648068669527895
vitro
0.031244635193133048
human
0.026437768240343346
inhibition
0.02128755364806867
compound
0.020429184549356223
chemical
0.018025751072961373
mechanism
0.010128755364806867
silico
0.0065236051502145925
role
0.0049785407725321884
development
6.866952789699571E-4
treatment
0.0
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