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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
6.756756756756757E-5
Classical Simulations
0.0
DMol3
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
1.3513513513513514E-4
Sorption
0.0
Visualization
1.0
Year
2003
0.0
2004
0.0021082220660576245
2005
0.003162333099086437
2006
0.0021082220660576245
2007
0.004567814476458187
2008
0.007378777231201687
2009
0.015460295151089248
2010
0.025298664792691498
2011
0.029866479269149683
2012
0.050597329585382995
2013
0.06676036542515812
2014
0.08397751229796205
2015
0.09241040056219255
2016
0.11665495432185524
2017
0.13633169360505973
2018
0.14968376669009137
2019
0.1651440618411806
2020
0.2477160927617709
2021
0.39072382290934643
2022
0.7589599437807449
2023
0.9799718903724526
2024
1.0
2025
0.7631763879128601
2026
0.09873506676036542
2027
0.0010541110330288123
Keywords
visualization
1.0
target
0.9620670698185816
docking
0.4359538207806487
potential
0.2902693787795492
analysis
0.2136181575433912
binding
0.17866959868059373
activity
0.13877326631587214
protein
0.12000314144349329
novel
0.1079085839943454
between
0.09589256263252965
silico
0.07979266472944319
vitro
0.06997565381292704
synthesis
0.06903322076494149
drug
0.06510641639833503
interaction
0.06290740595303541
synthesized
0.05709573549045786
compound
0.048535301971255794
inhibition
0.048299693709259406
treatment
0.027958847090237965
promising
0.022696929238985315
therapeutic
0.004869237414592005
well
0.0037697321919421974
development
0.001413649571978324
including
3.1414434932851645E-4
potent
0.0
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