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Application
Discovery Studio
1.0
Materials Studio
0.1573371004767791
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.0549704597996405E-4
Amorphous Cell
0.0012843565373747753
Blends
0.0
CASTEP
0.0023118417672745952
CDOCKER
6.678653994348831E-4
CHARMm
0.0015412278448497304
COMPASS
0.0017467248908296944
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
3.0824556896994604E-4
Catalyst
9.247367069098382E-4
Classical Simulations
0.005856665810428975
Crystallization
7.192396609298741E-4
DMol3
0.0010274852298998202
DPD
5.137426149499101E-5
Discover
1.0274852298998202E-4
Forcite
0.0021063447212946312
GULP
5.137426149499101E-4
LUDI
5.137426149499101E-5
LibDock
2.0549704597996405E-4
LigandFit
5.137426149499101E-5
MCSS
0.0
MODELER
0.0014384793218597482
MesoDyn
5.137426149499101E-5
Mesocite
0.0
Mesoscale
2.5687130747495504E-4
Morphology
2.5687130747495504E-4
Polymorph
0.0
Quantum Mechanics
0.0033393269971744156
Reflex
3.0824556896994604E-4
Reflex Plus
0.0
Sorption
2.5687130747495504E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2001
0.0
2002
6.802721088435374E-4
2003
3.401360544217687E-4
2004
0.002380952380952381
2005
0.002380952380952381
2006
0.0037414965986394557
2007
0.00510204081632653
2008
0.01020408163265306
2009
0.030272108843537416
2010
0.05204081632653061
2011
0.06428571428571428
2012
0.09625850340136054
2013
0.13095238095238096
2014
0.1469387755102041
2015
0.17891156462585034
2016
0.2139455782312925
2017
0.2649659863945578
2018
0.3034013605442177
2019
0.32891156462585036
2020
0.5006802721088436
2021
0.6952380952380952
2022
0.8091836734693878
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.10034013605442177
2027
0.0010204081632653062
Keywords
visualization
1.0
target
0.9620483341154388
docking
0.39423979352416705
potential
0.2583880807132802
analysis
0.19843969967151573
binding
0.17180900985452838
activity
0.1367902393242609
protein
0.1176677616142656
novel
0.10810652275926795
between
0.10576020647583294
synthesis
0.06833646175504458
silico
0.06434772407320506
interaction
0.06370248709526044
drug
0.06317456593148757
vitro
0.06200140778977006
synthesized
0.05725011731581417
compound
0.04557719380572501
inhibition
0.045401220084467384
treatment
0.02358047864852182
well
0.015368371656499296
promising
0.01495776630689817
development
0.0038127639605818864
human
0.0027569216330361333
potent
1.1731581417175035E-4
active
0.0
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