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Application
Discovery Studio
1.0
Materials Studio
0.3066322136089578
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025974025974025976
Amorphous Cell
0.05194805194805195
Blends
0.0021645021645021645
CASTEP
0.170995670995671
CDOCKER
0.33766233766233766
CHARMm
0.7424242424242424
COMPASS
0.1277056277056277
COMPASS III
0.0
COSMOtherm
0.010822510822510822
Catalyst
0.42207792207792205
Classical Simulations
1.0
Crystallization
0.012987012987012988
DFTB Plus
0.008658008658008658
DMol3
0.3528138528138528
DPD
0.0021645021645021645
Discover
0.01948051948051948
Forcite
0.14502164502164502
GULP
0.03896103896103896
LUDI
0.05411255411255411
LibDock
0.09740259740259741
LigandFit
0.15367965367965367
MCSS
0.010822510822510822
MODELER
0.8852813852813853
Mesocite
0.0
Mesoscale
0.0021645021645021645
Morphology
0.008658008658008658
ONETEP
0.004329004329004329
Quantum Mechanics
0.5194805194805194
Reflex
0.004329004329004329
Semi-empirical
0.015151515151515152
Sorption
0.012987012987012988
VAMP
0.004329004329004329
Visualization
0.8831168831168831
X-Cell
0.0
ZDOCK
0.08874458874458875
Year
2003
0.023809523809523808
2004
0.03333333333333333
2005
0.004761904761904762
2006
0.06190476190476191
2007
0.15714285714285714
2008
0.20952380952380953
2009
0.2761904761904762
2010
0.34285714285714286
2011
0.04285714285714286
2012
0.004761904761904762
2013
0.4714285714285714
2014
0.9571428571428572
2015
1.0
2016
0.5571428571428572
2017
0.1380952380952381
2018
0.28095238095238095
2019
0.03333333333333333
2020
0.4
2021
0.2571428571428571
2022
0.48095238095238096
2023
0.1380952380952381
2024
0.4095238095238095
2025
0.11904761904761904
2026
0.0
Keywords
binding
1.0
target
0.9259818731117825
docking
0.3157099697885196
between
0.243202416918429
protein
0.1971299093655589
interaction
0.1555891238670695
potential
0.1540785498489426
visualization
0.15181268882175228
modeler
0.14954682779456194
analysis
0.1268882175226586
activity
0.10498489425981873
novel
0.08610271903323263
complex
0.04305135951661632
well
0.03927492447129909
drug
0.0324773413897281
human
0.028700906344410877
role
0.026435045317220542
energy
0.015861027190332326
receptor
0.015861027190332326
silico
0.014350453172205438
mechanism
0.013595166163141994
compound
0.0075528700906344415
chemical
0.006797583081570997
inhibition
0.004531722054380665
design
0.0
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