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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.0
Classical Simulations
0.0
Forcite
0.0
Quantum Mechanics
0.0
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.003745318352059925
2004
0.0299625468164794
2005
0.026217228464419477
2006
0.026217228464419477
2007
0.06367041198501873
2008
0.09363295880149813
2009
0.17228464419475656
2010
0.10861423220973783
2011
0.02247191011235955
2012
0.0449438202247191
2013
0.38202247191011235
2014
0.31086142322097376
2015
0.1647940074906367
2016
0.07116104868913857
2017
0.35580524344569286
2018
0.5543071161048689
2019
0.14232209737827714
2020
0.9588014981273408
2021
0.49063670411985016
2022
0.9887640449438202
2023
0.2696629213483146
2024
1.0
2025
0.24719101123595505
2026
0.0898876404494382
Keywords
visualization
1.0
target
0.9589480436177037
docking
0.32392559332905707
potential
0.20012828736369467
analysis
0.17511225144323284
binding
0.1667735728030789
between
0.13534316869788326
activity
0.12636305323925592
protein
0.11225144323284157
novel
0.1013470173187941
interaction
0.06670942912123155
synthesized
0.06414368184733804
drug
0.06029506093649775
synthesis
0.05644644002565747
vitro
0.05003207184092367
silico
0.03720333547145606
compound
0.030788967286722257
human
0.029506093649775498
inhibition
0.025016035920461834
well
0.024374599101988453
treatment
0.014111610006414367
chemical
0.010262989095574085
active
0.009621552277100705
development
6.414368184733803E-4
mechanism
0.0
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