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Application
Discovery Studio
0.5057240607934732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05381228793359693
Amorphous Cell
0.216286699756036
Antibody
2.5237654580634306E-4
Blends
0.005131656431395642
CASTEP
0.6472336726395782
CDOCKER
0.12702952805585935
CHARMm
0.19461035865511342
COMPASS
0.34168980118336556
COMPASS III
0.03306132750063094
COSMOSim3D
2.8041838422927007E-5
COSMObase
0.0015142592748380583
COSMOconf
0.0021311797201424526
COSMOmic
6.730041221502482E-4
COSMOperm
8.973388295336642E-4
COSMOplex
3.0846022265219707E-4
COSMOquick
0.0014862174364151314
COSMOtherm
0.07691876279408878
Cantera
2.8041838422927007E-5
Catalyst
0.12265500126188272
Classical Simulations
0.9090322761560248
Conformers
0.003224811418636606
Crystallization
0.0918931045119318
DFTB Plus
0.005496200330893693
DMol3
0.3698438069599843
DPD
0.010375480216482992
Discover
0.03589355318134657
Equilibria
0.0
Forcite
0.4034379293906509
GULP
0.0851350214520064
Kinetix
1.9629286896048905E-4
LUDI
0.008580802557415664
LibDock
0.045596029275679316
LigandFit
0.019208659319705
MCSS
0.0016825103053756205
MODELER
0.18019685370572894
MesoDyn
0.00552424216931662
Mesocite
0.006533748352541993
Mesoscale
0.01937691035024256
Modules
0.0
Morphology
0.021900675808305993
ONETEP
0.004851238047166372
Polymorph
0.004823196208743445
QMERA
6.449622837273212E-4
QSAR
0.003729564510249292
Quantum Mechanics
1.0
Reflex
0.062000504753091615
Reflex Plus
0.005215781946664423
Reflex QPA
1.6825103053756205E-4
Semi-empirical
0.01068394043913519
Sorption
0.04598861501360029
Synthia
0.0019909705280278175
TURBOMOLE
0.0011216735369170804
VAMP
0.004486694147668321
Visualization
0.5299346625164746
X-Cell
0.005159698269818569
ZDOCK
0.021592215585653794
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4950628745041776
2021
0.41387458857287535
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9664950628745042
2026
0.422314119334965
2027
0.0021942779981433034
Keywords
target
1.0
between
0.19345580474151733
potential
0.15083195958206336
energy
0.13012488288523347
analysis
0.11605925117707752
visualization
0.09793759413655286
experimental
0.09607561759508533
docking
0.08823634056381124
novel
0.0670311554928308
chemical
0.049739679075890365
cell
0.047427033053048545
interaction
0.044177468897875924
well
0.04369122024691944
surface
0.036160296018690925
binding
0.03561474875176413
activity
0.02553398403681258
synthesized
0.024027799191166876
mechanism
0.019449946038259468
higher
0.014658617867858964
stability
0.011243017587969497
promising
0.011065121740058586
adsorption
0.006985376961301723
design
0.006665164435062086
synthesis
0.0034393197262775886
performance
0.0
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