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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.785130400934215E-4
CDOCKER
0.27646944336317636
CHARMm
0.4380108991825613
COMPASS
0.0
Catalyst
0.258466329311016
Classical Simulations
0.438108213312573
DMol3
0.0
Forcite
0.0
LUDI
0.019754768392370572
LibDock
0.10179057999221487
LigandFit
0.043791358505254965
MCSS
0.004087193460490463
MODELER
0.4166991047100039
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04894900739587388
Year
2008
0.0
2009
0.011845534233593935
2010
0.03624733475479744
2011
0.05875384979862592
2012
0.087893864013267
2013
0.10376687988628287
2014
0.11419095001184554
2015
0.14830608860459607
2016
0.1547026770907368
2017
0.18336886993603413
2018
0.21535181236673773
2019
0.2447287372660507
2020
0.27505330490405117
2021
0.351575456053068
2022
0.3963515754560531
2023
0.4968017057569296
2024
1.0
2025
0.8393745557924662
Keywords
target
1.0
docking
0.4748138669148441
visualization
0.4025127966496045
potential
0.32288273615635177
binding
0.22335970218706375
analysis
0.21294788273615636
activity
0.1758375988832015
novel
0.16088878548161936
protein
0.16053978594695206
vitro
0.07067240577012564
between
0.0692764076314565
drug
0.06671707771056305
silico
0.06072591903210796
compound
0.057003257328990226
inhibition
0.05613075849232201
modeler
0.051535597952536066
interaction
0.049383434155421124
synthesis
0.045544439274080965
treatment
0.028268962308050257
synthesized
0.02355746859004188
potent
0.019892973476035365
development
0.018322475570032574
promising
0.016810144253140997
therapeutic
0.011982317356910192
human
0.0
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