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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
1.562744178777934E-4
CASTEP
0.0
Classical Simulations
4.6882325363338024E-4
Crystallization
0.0
DMol3
0.0
Discover
0.0
Forcite
0.0
Quantum Mechanics
0.0
Reflex
0.0
Sorption
1.562744178777934E-4
Visualization
1.0
Year
2002
0.0
2003
0.0013192612137203166
2004
0.0158311345646438
2005
0.018469656992084433
2006
0.01978891820580475
2007
0.03562005277044855
2008
0.06200527704485488
2009
0.11609498680738786
2010
0.16226912928759896
2011
0.051451187335092345
2012
0.051451187335092345
2013
0.3496042216358839
2014
0.5013192612137203
2015
0.6240105540897097
2016
0.7638522427440633
2017
0.9591029023746702
2018
0.8641160949868074
2019
0.7612137203166227
2020
1.0
2021
0.737467018469657
2022
0.4234828496042216
2023
0.4868073878627968
2024
0.15963060686015831
2025
0.19129287598944592
2026
0.021108179419525065
Keywords
visualization
1.0
target
0.9600499375780275
docking
0.26573925450329944
binding
0.15569823434991975
potential
0.1508828250401284
analysis
0.14481897627965043
between
0.13215623327982878
activity
0.12323880863206706
protein
0.11860174781523096
novel
0.10219368646334938
interaction
0.06420545746388442
synthesis
0.06206527554842162
synthesized
0.046192259675405745
drug
0.037988228999464954
well
0.036026395576957373
vitro
0.03406456215444979
inhibition
0.029784198323524167
human
0.02639557695737471
compound
0.02282860709827002
chemical
0.01694310683074728
silico
0.0071339397182093815
role
0.006063848760477974
mechanism
0.004458712323880863
active
1.7834849295523454E-4
development
0.0
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