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Application
Discovery Studio
0.3801690472369336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04059505799293999
Amorphous Cell
0.15569843671205244
Antibody
2.1011934778954446E-4
Blends
0.004664649520927887
CASTEP
0.6299798285426123
CDOCKER
0.09535216002689528
CHARMm
0.15527819801647336
COMPASS
0.2746259875609346
COMPASS III
0.010001680954782316
COSMOSim3D
4.2023869557908894E-5
COSMObase
5.042864346949068E-4
COSMOconf
0.001176668347621449
COSMOmic
7.144057824844511E-4
COSMOperm
6.303580433686334E-4
COSMOplex
1.6809547823163558E-4
COSMOquick
0.0012186922171793578
COSMOtherm
0.06887712220541267
Catalyst
0.11947386115313498
Classical Simulations
0.7413430828710708
Conformers
0.003572028912422256
Crystallization
0.07879475542107918
DFTB Plus
0.0036981005210959825
DMol3
0.3862413851067406
DPD
0.011094301563287948
Discover
0.04210791729702471
Equilibria
0.0
Forcite
0.2837451672550008
GULP
0.09888216506975962
Kinetix
1.260716086737267E-4
LUDI
0.010547991259035132
LibDock
0.030047066733904858
LigandFit
0.02466801143049252
MCSS
0.0018910741301059002
MODELER
0.16717095310136157
MesoDyn
0.006429652042360061
Mesocite
0.006177508825012607
Mesoscale
0.020549672213817448
Morphology
0.01781812069255337
ONETEP
0.005547150781643974
Polymorph
0.005084888216506976
QMERA
6.723819129265423E-4
QSAR
0.0042444108253487985
Quantum Mechanics
1.0
Reflex
0.052235669860480755
Reflex Plus
0.0056732223903177
Reflex QPA
2.521432173474534E-4
Semi-empirical
0.009539418389645319
Sorption
0.03370314338544293
Synthia
0.0016389309127584468
TURBOMOLE
0.0011346444780635401
VAMP
0.005084888216506976
Visualization
0.33345940494200704
X-Cell
0.006135484955454698
ZDOCK
0.01668347621448983
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6204404101529669
2015
0.5288283745167255
2016
0.5061354849554547
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.6580937972768532
2020
0.5313498066902
2021
0.5071440578248445
2022
1.0
2023
0.8308959488989747
2024
0.4995797613044209
2025
0.13245923684652883
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20386203444968096
energy
0.14148976102097843
experimental
0.11721649914501397
potential
0.0927555574091838
analysis
0.08034783334028443
chemical
0.06483296492471952
well
0.061725820578053966
surface
0.05471910580973433
novel
0.04685740501313759
visualization
0.044605246694749134
interaction
0.04005922342244651
cell
0.03382408141135255
docking
0.02754723276473287
binding
0.017099720565541977
higher
0.01559828168661634
adsorption
0.014138549443216415
synthesized
0.012345164115610794
applied
0.010426658881428035
mechanism
0.010197272386036618
activity
0.008633273553822414
formation
0.004963089627559745
design
3.545064019685532E-4
stable
0.0
temperature
0.0
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