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Application
Discovery Studio
1.0
Materials Studio
0.0202602110168943
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003958625973694292
Amorphous Cell
0.005235602094240838
Antibody
2.5539522410930913E-4
Blends
6.384880602732729E-4
CASTEP
0.0025539522410930916
CDOCKER
0.29664155280296256
CHARMm
0.41642191291022856
COMPASS
0.011109692248754948
COMPASS III
6.384880602732729E-4
COSMOperm
3.830928361639637E-4
COSMOquick
2.5539522410930913E-4
COSMOtherm
0.0030647426893117098
Catalyst
0.2935768101136509
Classical Simulations
0.44157834248499556
Conformers
1.2769761205465457E-4
Crystallization
0.0028093474652024007
DMol3
0.012258970757246839
DPD
1.2769761205465457E-4
Discover
0.0014046737326012004
Forcite
0.015962201506831822
GULP
6.384880602732729E-4
LUDI
0.024517941514493678
LibDock
0.11122462009960414
LigandFit
0.05439918273528285
MCSS
0.0029370450772570555
MODELER
0.33610011492785086
Mesoscale
1.2769761205465457E-4
Morphology
0.0010215808964372365
Polymorph
0.0
QSAR
0.0016600689567105094
Quantum Mechanics
0.01481292299833993
Reflex
0.0015323713446558549
Semi-empirical
6.384880602732729E-4
Sorption
7.661856723279274E-4
TURBOMOLE
1.2769761205465457E-4
VAMP
6.384880602732729E-4
Visualization
1.0
X-Cell
3.830928361639637E-4
ZDOCK
0.03601072659941259
Year
2004
0.0
2005
7.889546351084812E-4
2006
0.001183431952662722
2007
0.0039447731755424065
2008
0.0126232741617357
2009
0.03076923076923077
2010
0.04378698224852071
2011
0.0378698224852071
2012
0.06824457593688363
2013
0.11755424063116371
2014
0.1601577909270217
2015
0.18579881656804734
2016
0.20710059171597633
2017
0.2875739644970414
2018
0.35660749506903355
2019
0.421301775147929
2020
0.5143984220907298
2021
0.7009861932938856
2022
0.8299802761341223
2023
1.0
2024
0.7487179487179487
2025
0.5021696252465483
2026
0.009072978303747535
Keywords
docking
1.0
target
0.9693390869861458
visualization
0.3957907487319252
potential
0.35119993943523353
binding
0.29298205768794006
analysis
0.25058672117495645
activity
0.18320841850253616
novel
0.1689756983874631
protein
0.1681429328488152
interaction
0.1078052842758725
compound
0.10704822469528352
drug
0.10704822469528352
inhibition
0.09410250586721175
between
0.09402679990915284
vitro
0.09077144371262018
silico
0.0897115602997956
synthesis
0.08335225982284805
synthesized
0.07706866530395942
potent
0.040275569687334395
treatment
0.02869255810432281
active
0.016201075024604435
promising
0.006359300476947536
human
0.005299417064122946
enzyme
0.002649708532061473
modeler
0.0
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