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Application
Discovery Studio
0.08926230485043499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0732573350775556
Amorphous Cell
0.19024481405344795
Blends
0.006353952532236965
CASTEP
0.7088394692580826
CDOCKER
0.024294524387964866
CHARMm
0.05811997757428518
COMPASS
0.35656886563259205
COMPASS III
0.010839095496168941
COSMObase
3.7376191366099795E-4
COSMOconf
0.0022425714819659876
COSMOmic
0.001308166697813493
COSMOperm
1.8688095683049897E-4
COSMOplex
0.0
COSMOquick
0.0011212857409829938
COSMOtherm
0.11586619323490936
Catalyst
0.0360680246682863
Classical Simulations
0.7389273033077929
Conformers
0.0031769762661184825
Crystallization
0.05288731078303121
DFTB Plus
0.002616333395626986
DMol3
0.3070454120725098
DPD
0.01607176228742291
Discover
0.05849373948794618
Forcite
0.31526817417305175
GULP
0.11810876471687536
Kinetix
3.7376191366099795E-4
LUDI
0.004485142963931975
LibDock
0.00897028592786395
LigandFit
0.00897028592786395
MCSS
9.344047841524949E-4
MODELER
0.05942814427209867
MesoDyn
0.005980190618575967
Mesocite
0.007849000186880957
Mesoscale
0.025042048215286862
Morphology
0.016819286114744907
ONETEP
0.004298262007101476
Polymorph
0.0039245000934404785
QMERA
3.7376191366099795E-4
QSAR
0.004298262007101476
Quantum Mechanics
1.0
Reflex
0.03102223883386283
Reflex Plus
0.0022425714819659876
Reflex QPA
1.8688095683049897E-4
Semi-empirical
0.009530928798355447
Sorption
0.03438609605681181
Synthia
0.0016819286114744907
TURBOMOLE
0.0016819286114744907
VAMP
0.006167071575406466
Visualization
0.16034386096056813
X-Cell
0.0020556905251354887
ZDOCK
0.0054195477480844705
Year
2003
0.0
2004
0.06264150943396227
2005
0.08679245283018867
2006
0.12679245283018867
2007
0.15169811320754717
2008
0.21660377358490565
2009
0.24528301886792453
2010
0.3411320754716981
2011
0.3373584905660377
2012
0.4241509433962264
2013
0.4656603773584906
2014
0.38566037735849057
2015
0.37735849056603776
2016
0.37433962264150944
2017
0.3652830188679245
2018
0.4188679245283019
2019
0.3932075471698113
2020
0.48226415094339625
2021
0.3471698113207547
2022
1.0
2023
0.5969811320754717
2024
0.4550943396226415
2025
0.03924528301886793
2026
0.01660377358490566
Keywords
experimental
1.0
target
0.9407534940247113
between
0.24518938626696374
energy
0.18989264735669434
well
0.12598744176625482
chemical
0.11028964958476808
analysis
0.0949969617176423
surface
0.08628721895888192
temperature
0.05701843224630342
potential
0.05580311930322058
adsorption
0.04992910674498684
cell
0.0490176220376747
interaction
0.04142191614340693
applied
0.028357302005266358
higher
0.02187563297549119
crystal
0.019748835325096213
formation
0.019748835325096213
mechanism
0.01711565728175005
order
0.015697792181486734
x-ray
0.011039092566335831
amorphous
0.00435487137938019
water
0.0020255215718047396
including
0.0019242454932145027
band
9.114847073121329E-4
type
0.0
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