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Application
Discovery Studio
0.8499468838526912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847250333749623
Amorphous Cell
0.2539511648938461
Antibody
3.875802075707334E-4
Blends
0.004177253348262348
CASTEP
0.498772662676026
CDOCKER
0.17492786701692434
CHARMm
0.26140131777270575
COMPASS
0.3809052151070152
COMPASS III
0.0469402695835666
COSMObase
0.0020240299728693854
COSMOconf
0.0024977391154558373
COSMOmic
4.737091425864519E-4
COSMOperm
0.0012488695577279186
COSMOplex
4.3064467507859263E-4
COSMOquick
0.00176564316782223
COSMOtherm
0.06855863227251195
Cantera
4.306446750785927E-5
Catalyst
0.15740062874122562
Classical Simulations
1.0
Conformers
0.00176564316782223
Crystallization
0.08729167563843072
DFTB Plus
0.006416605658671031
DMol3
0.2444339175746092
DPD
0.005555316308513845
Discover
0.014254338745101416
Forcite
0.49967701649369106
GULP
0.038499633952026185
Kinetix
2.1532233753929631E-4
LUDI
0.009775634124284054
LibDock
0.06399379871667887
LigandFit
0.021919813961500365
MCSS
0.0023254812454244003
MODELER
0.23732828043581242
MesoDyn
0.0027130614529951337
Mesocite
0.005813703113561001
Mesoscale
0.011885793032169157
Modules
0.0
Morphology
0.02235045863657896
ONETEP
0.0021962878429008224
Polymorph
0.0026699969854872743
QMERA
4.3064467507859263E-4
QSAR
0.0021532233753929634
Quantum Mechanics
0.7276172430127902
Reflex
0.061926704276301626
Reflex Plus
0.0020240299728693854
Reflex QPA
0.0
Semi-empirical
0.010120149864346928
Sorption
0.05189268334697041
Synthia
0.001636449765298652
TURBOMOLE
8.18224882649326E-4
VAMP
0.0031437061280737266
Visualization
0.7384264243572628
X-Cell
0.001636449765298652
ZDOCK
0.0304465785280565
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.0834600439263389
2018
0.28864673086670045
2019
0.3449062341611759
2020
0.39364757560398717
2021
0.4651123500591316
2022
0.6724953539449231
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19336331763289302
between
0.16400467471756916
visualization
0.15589474802564013
docking
0.1531855367071573
analysis
0.1374614867018451
energy
0.09014767857775259
novel
0.08901441371250488
binding
0.05444983532244927
cell
0.05005843396961433
experimental
0.04888975457732762
activity
0.046782590218507634
interaction
0.041151680419308
synthesized
0.025746361157346742
promising
0.02271841909551298
mechanism
0.019885256932393666
chemical
0.016715656762403937
well
0.015086588518610333
protein
0.011350355915996741
design
0.00736622162411021
stability
0.007224563515954244
synthesis
0.006905832772603322
development
0.0047455466232248465
performance
0.0026560895279243548
higher
0.0
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