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Application
Discovery Studio
0.2981008365362876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05399774285962323
Amorphous Cell
0.20340307318343606
Antibody
1.7362618282837052E-4
Blends
0.0053824116676794865
CASTEP
0.023873600138900945
CDOCKER
0.07700321208438232
CHARMm
0.23040194461324767
COMPASS
0.3561073009809879
COMPASS III
0.01171976734091501
COSMOperm
0.0
COSMOtherm
0.0015626356454553347
Catalyst
0.05295598576265301
Classical Simulations
1.0
Conformers
0.004601093844951819
Crystallization
0.04279885406719333
DFTB Plus
0.0012153832797985936
DMol3
0.045837312266689814
DPD
0.007552738953034118
Discover
0.0541713690424516
Equilibria
0.0
Forcite
0.36635124576786177
GULP
0.1367306189773418
Kinetix
0.0
LUDI
0.009723066238388749
LibDock
0.016928552825766125
LigandFit
0.022571403767688167
MCSS
0.001041757096970223
MODELER
0.07144717423387446
MesoDyn
0.0021703272853546315
Mesocite
0.004427467662123448
Mesoscale
0.011980206615157566
Morphology
0.023005469224759094
ONETEP
1.7362618282837052E-4
Polymorph
0.006250542581821339
QMERA
6.945047313134821E-4
QSAR
0.001041757096970223
Quantum Mechanics
0.06728014584599358
Reflex
0.01484503863182568
Reflex Plus
9.549440055560378E-4
Semi-empirical
0.0052087854848511155
Sorption
0.042972480250021705
Synthia
7.813178227276674E-4
TURBOMOLE
0.0
VAMP
0.003038458199496484
Visualization
1.7362618282837052E-4
X-Cell
7.813178227276674E-4
ZDOCK
0.0074659258616199325
Year
2002
0.0
2003
0.019053876478318004
2004
0.08475689881734559
2005
0.0900131406044678
2006
0.10512483574244415
2007
0.11695137976346912
2008
0.11826544021024968
2009
0.14191852825229961
2010
0.18659658344283836
2011
0.1583442838370565
2012
0.22996057818659657
2013
0.39750328515111694
2014
0.4973718791064389
2015
0.4540078843626807
2016
0.44743758212877793
2017
0.4540078843626807
2018
0.18396846254927726
2019
0.26609724047306177
2020
0.6274638633377135
2021
0.4231274638633377
2022
0.9296977660972404
2023
1.0
2024
0.3061760840998686
2025
0.2049934296977661
2026
0.10643889618922471
2027
0.002628120893561104
Keywords
target
1.0
between
0.24342105263157895
cell
0.17567845394736842
experimental
0.14730674342105263
energy
0.13517680921052633
amorphous
0.13137335526315788
surface
0.0795641447368421
potential
0.07339638157894737
chemical
0.06938733552631579
analysis
0.06846217105263158
interaction
0.06702302631578948
adsorption
0.057154605263157895
well
0.053556743421052634
novel
0.04502467105263158
temperature
0.03813733552631579
mechanism
0.03618421052631579
higher
0.028988486842105265
water
0.02045641447368421
performance
0.014802631578947368
design
0.009971217105263159
formation
0.009765625
applied
0.007606907894736842
docking
0.006270559210526316
binding
0.0024671052631578946
synthesized
0.0
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