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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
5.58113576112739E-4
Classical Simulations
1.3952839402818474E-4
Crystallization
0.0
DMol3
2.790567880563695E-4
Discover
0.0
Quantum Mechanics
8.371703641691084E-4
Reflex
0.0
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.001142857142857143
2004
0.013714285714285714
2005
0.016
2006
0.017142857142857144
2007
0.030857142857142857
2008
0.053714285714285714
2009
0.10057142857142858
2010
0.14057142857142857
2011
0.044571428571428574
2012
0.044571428571428574
2013
0.3222857142857143
2014
0.48228571428571426
2015
0.5897142857142857
2016
0.6777142857142857
2017
0.8457142857142858
2018
0.9531428571428572
2019
1.0
2020
0.8994285714285715
2021
0.7154285714285714
2022
0.376
2023
0.5005714285714286
2024
0.12571428571428572
2025
0.1657142857142857
2026
0.018285714285714287
Keywords
visualization
1.0
target
0.9635930047694754
docking
0.26422893481717014
binding
0.15659777424483307
potential
0.14546899841017488
analysis
0.13926868044515103
between
0.13179650238473767
activity
0.12655007949125596
protein
0.11764705882352941
novel
0.10174880763116058
interaction
0.06772655007949126
synthesis
0.06391096979332274
synthesized
0.05087440381558029
drug
0.04149443561208267
well
0.034976152623211444
vitro
0.034022257551669315
human
0.029570747217806042
inhibition
0.028934817170111288
compound
0.025278219395866455
chemical
0.01891891891891892
mechanism
0.012082670906200318
silico
0.007313195548489666
role
0.005723370429252782
development
0.001589825119236884
design
0.0
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