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Application
Discovery Studio
1.0
Materials Studio
0.14361389052383755
Solvation Chemistry
0.0
Modules
Amorphous Cell
5.146415521589213E-5
CASTEP
2.058566208635685E-4
COSMOtherm
0.0
Classical Simulations
1.543924656476764E-4
Crystallization
0.0
DMol3
1.0292831043178426E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.087849312953528E-4
Reflex
0.0
Sorption
5.146415521589213E-5
Visualization
1.0
Year
2002
0.0
2003
3.4211426616489907E-4
2004
0.004105371193978789
2005
0.004789599726308587
2006
0.005131713992473486
2007
0.009237085186452275
2008
0.016079370509750255
2009
0.03010605542251112
2010
0.05131713992473486
2011
0.06089633937735203
2012
0.09579199452617174
2013
0.12897707834416694
2014
0.14471433458775232
2015
0.17721518987341772
2016
0.21176873075607253
2017
0.2630858706808074
2018
0.30208689702360586
2019
0.3260348956551488
2020
0.5011973999315772
2021
0.6941498460485802
2022
0.8073896681491618
2023
1.0
2024
0.989736572015053
2025
0.7427300718439959
2026
0.06397536777283613
Keywords
visualization
1.0
target
0.9627669065603996
docking
0.39873907095699757
potential
0.25902575388092547
analysis
0.1977041574971748
binding
0.17409147683340273
activity
0.13882115030036282
protein
0.1192529590198061
novel
0.10807113543091655
between
0.10468090168322132
synthesis
0.0698269196455124
silico
0.06578243026229703
drug
0.06453339677630406
interaction
0.06352227443050021
vitro
0.06328436329031106
synthesized
0.05674180693510974
inhibition
0.04680901683221317
compound
0.04639267233688218
treatment
0.02420745851424493
well
0.01498840183191578
promising
0.013977279486111938
human
0.003628144887884375
development
0.002438589186938678
potent
8.326889906619877E-4
active
0.0
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