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Application
Discovery Studio
0.41896024464831805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05872756933115824
Amorphous Cell
0.26101141924959215
Blends
0.0032626427406199023
CASTEP
0.531810766721044
CDOCKER
0.0734094616639478
CHARMm
0.21044045676998369
COMPASS
0.399673735725938
COMPASS III
0.01957585644371941
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0016313213703099511
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0734094616639478
Catalyst
0.08972267536704731
Classical Simulations
1.0
Crystallization
0.0766721044045677
DFTB Plus
0.0
DMol3
0.33115823817292006
DPD
0.011419249592169658
Discover
0.03099510603588907
Forcite
0.4910277324632953
GULP
0.04241435562805873
LUDI
0.01631321370309951
LibDock
0.02773246329526917
LigandFit
0.053833605220228384
MODELER
0.21859706362153344
MesoDyn
0.004893964110929853
Mesocite
0.0065252854812398045
Mesoscale
0.021207177814029365
Morphology
0.024469820554649267
ONETEP
0.0065252854812398045
Polymorph
0.0032626427406199023
Quantum Mechanics
0.8531810766721044
Reflex
0.05057096247960848
Semi-empirical
0.011419249592169658
Sorption
0.08809135399673736
Synthia
0.0016313213703099511
VAMP
0.009787928221859706
Visualization
0.367047308319739
X-Cell
0.0
ZDOCK
0.022838499184339316
Year
2003
0.01327433628318584
2004
0.06637168141592921
2005
0.02654867256637168
2006
0.048672566371681415
2007
0.05309734513274336
2008
0.08849557522123894
2009
0.084070796460177
2010
0.11946902654867257
2011
0.05752212389380531
2012
0.19469026548672566
2013
0.5
2014
0.23893805309734514
2015
0.12831858407079647
2016
0.3274336283185841
2017
0.37610619469026546
2018
0.17699115044247787
2019
0.3672566371681416
2020
1.0
2021
0.9203539823008849
2022
0.3672566371681416
2023
0.5
2024
0.40707964601769914
2025
0.4026548672566372
2026
0.22123893805309736
2027
0.0
Keywords
higher
1.0
target
0.9501116902457185
between
0.20699925539836186
energy
0.16455696202531644
experimental
0.09233060312732688
potential
0.08860759493670886
analysis
0.08190618019359643
lower
0.0759493670886076
cell
0.06031273268801191
surface
0.058823529411764705
interaction
0.04988830975428146
chemical
0.04690990320178704
binding
0.03425167535368578
docking
0.03201787043931496
adsorption
0.027550260610573342
visualization
0.02680565897244974
novel
0.018615040953090096
performance
0.018615040953090096
stability
0.014892032762472078
temperature
0.01340282948622487
synthesized
0.00967982129560685
activity
0.007446016381236039
well
0.005956813104988831
increase
7.446016381236039E-4
mechanism
0.0
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