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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
5.781015146259683E-5
CASTEP
2.3124060585038732E-4
Classical Simulations
1.734304543877905E-4
Crystallization
0.0
DMol3
1.1562030292519366E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.46860908775581E-4
Reflex
0.0
Sorption
5.781015146259683E-5
Visualization
1.0
Year
2002
0.0
2003
3.4305317324185246E-4
2004
0.00411663807890223
2005
0.004802744425385935
2006
0.005145797598627788
2007
0.009262435677530018
2008
0.016123499142367066
2009
0.03018867924528302
2010
0.047341337907375644
2011
0.03773584905660377
2012
0.05454545454545454
2013
0.11423670668953688
2014
0.1451114922813036
2015
0.1777015437392796
2016
0.21234991423670668
2017
0.26380789022298456
2018
0.3029159519725557
2019
0.3269296740994854
2020
0.4981132075471698
2021
0.6747855917667238
2022
0.8096054888507719
2023
1.0
2024
0.672041166380789
2025
0.453516295025729
2026
0.05591766723842195
2027
0.0
Keywords
visualization
1.0
target
0.9638948211425521
docking
0.3904831820608649
potential
0.23978910838227444
analysis
0.18573144687666845
binding
0.16984783769353978
activity
0.13701281366791243
protein
0.11899359316604378
novel
0.10718099305926321
between
0.10557928457020822
synthesis
0.0695408435664709
interaction
0.06593699946609717
drug
0.06426855312333156
silico
0.059730379071009074
vitro
0.05826214628937534
synthesized
0.05646022423918847
inhibition
0.04451414842498665
compound
0.04337960491190603
treatment
0.022223705285638013
well
0.017819006940736785
promising
0.007608115323011212
human
0.006607047517351842
active
0.002802989855846236
development
0.0017351841964762414
potent
0.0
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