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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
1.6338534433461317E-4
Classical Simulations
1.6338534433461317E-4
Crystallization
0.0
DMol3
8.169267216730659E-5
Discover
0.0
Mesoscale
0.0
Quantum Mechanics
2.4507801650191976E-4
Reflex
0.0
Sorption
0.0
Visualization
1.0
Year
2003
0.0
2004
0.0015343306482546988
2005
0.0030686612965093976
2006
0.0011507479861910242
2007
0.004986574606827772
2008
0.008822401227464518
2009
0.01611047180667434
2010
0.027234369006520907
2011
0.0379746835443038
2012
0.05255082470272344
2013
0.07249712313003452
2014
0.07057920981971615
2015
0.09627924817798235
2016
0.11200613732259301
2017
0.13693901035673187
2018
0.16762562332182585
2019
0.19140774836977367
2020
0.2757959340237821
2021
0.38550057537399307
2022
0.45416187188339086
2023
0.6263904871499808
2024
1.0
2025
0.8258534714230916
2026
0.10740314537782893
2027
7.671653241273494E-4
Keywords
visualization
1.0
target
0.9584752175558078
docking
0.42101778282255015
potential
0.29578130911842604
analysis
0.20866439651910706
binding
0.17319334090049188
activity
0.13261445327279606
protein
0.11748013620885357
novel
0.10433219825955353
between
0.10054861899356791
silico
0.07557699583806281
vitro
0.07027998486568293
synthesis
0.06838819523269013
drug
0.06555051078320091
interaction
0.05864547862277715
synthesized
0.05476730987514188
compound
0.04748391978811956
inhibition
0.046348846008323875
promising
0.027620128641695045
treatment
0.02676882330684828
therapeutic
0.012580401059402195
including
0.0073779795686719635
development
0.005580779417328793
well
0.004729474082482028
potent
0.0
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