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Application
Discovery Studio
0.6345652173913043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06473678992762963
Amorphous Cell
0.2403754006807442
Antibody
4.295958494431777E-4
Blends
0.00512210435874558
CASTEP
0.6152803939063481
CDOCKER
0.15369617659693996
CHARMm
0.24097022570305013
COMPASS
0.3821750768315654
COMPASS III
0.03621823469151714
COSMOSim3D
0.0
COSMObase
0.0017183833977727108
COSMOconf
0.0024453917583688576
COSMOmic
5.617791877333862E-4
COSMOperm
0.0011235583754667725
COSMOplex
4.626416840157298E-4
COSMOquick
0.0019166584052080235
COSMOtherm
0.07782294041836027
Cantera
3.304583457255213E-5
Catalyst
0.1533326724166419
Classical Simulations
1.0
Conformers
0.002742804269521827
Crystallization
0.09748521198902878
DFTB Plus
0.00604738772677704
DMol3
0.32269257460097156
DPD
0.009351971184032254
Discover
0.027130630184065297
Equilibria
0.0
Forcite
0.465285350781534
GULP
0.06255576484584119
Kinetix
2.313208420078649E-4
LUDI
0.010508575394071577
LibDock
0.05518654373616206
LigandFit
0.025676613462873005
MCSS
0.002313208420078649
MODELER
0.2254717292885232
MesoDyn
0.004791646013020059
Mesocite
0.007369221109679125
Mesoscale
0.018043025676613464
Modules
0.0
Morphology
0.02465219259112389
ONETEP
0.004130729321569016
Polymorph
0.004428141832721985
QMERA
7.931000297412512E-4
QSAR
0.0031724001189650046
Quantum Mechanics
0.9218135554013417
Reflex
0.06658735666369255
Reflex Plus
0.004262912659859224
Reflex QPA
6.609166914510426E-5
Semi-empirical
0.010971217078087308
Sorption
0.05003139354284392
Synthia
0.0018175209014903672
TURBOMOLE
0.0012226958791844288
VAMP
0.00403159181785136
Visualization
0.6267803443375962
X-Cell
0.003271537622682661
ZDOCK
0.026767126003767225
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07655946653161137
2011
0.12163416898792943
2012
0.16485186123069132
2013
0.1833375538110914
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.23997636532455474
2017
0.26209166877690554
2018
0.4093863425339748
2019
0.5046003207563096
2020
0.5771925381953237
2021
0.6648940660082722
2022
0.7364733687853465
2023
0.8458681522748375
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.18121884971387886
potential
0.1625484560006329
analysis
0.12159489464940271
visualization
0.11547691252867805
energy
0.1101500487856333
docking
0.10862055325545213
novel
0.0771604124363809
experimental
0.07576276996914638
cell
0.046649613670525565
interaction
0.04277313361989399
binding
0.04260172463806334
chemical
0.035217953113050815
activity
0.03512565596898816
well
0.03330608370032436
synthesized
0.025566308905355873
surface
0.02319295377231613
mechanism
0.019738403523113842
promising
0.014846654887793043
higher
0.009216529099970993
design
0.008966008280372353
stability
0.006935471110993908
synthesis
0.0044038923024181855
performance
0.0017272751246011444
protein
0.0
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