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Application
Discovery Studio
0.3712222108390534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037504015419209766
Amorphous Cell
0.1539913266945069
Antibody
3.6138772887889497E-4
Blends
0.004938965628011565
CASTEP
0.6314246707356248
CDOCKER
0.09492451011885641
CHARMm
0.15266623835528428
COMPASS
0.271884034693222
COMPASS III
0.008673305493093478
COSMOSim3D
4.0154192097655E-5
COSMObase
4.818503051718599E-4
COSMOconf
0.0012046257629296498
COSMOmic
6.4246707356248E-4
COSMOperm
6.023128814648249E-4
COSMOplex
2.8107934468358495E-4
COSMOquick
0.0012447799550273047
COSMOtherm
0.07079184066816575
Catalyst
0.11484098939929328
Classical Simulations
0.731970767748153
Conformers
0.0038949566334725346
Crystallization
0.07882267908769676
DFTB Plus
0.00409572759396081
DMol3
0.3844763893350466
DPD
0.011484098939929329
Discover
0.042643752007709604
Equilibria
0.0
Forcite
0.27742531320269836
GULP
0.09910054609701253
Kinetix
8.030838419531E-5
LUDI
0.009677160295534854
LibDock
0.030075489881143593
LigandFit
0.023972052682300033
MCSS
0.0018069386443944747
MODELER
0.16643912624477997
MesoDyn
0.0063042081593318346
Mesocite
0.006344362351429489
Mesoscale
0.021080950851268872
Morphology
0.017948923867651782
ONETEP
0.0057822036620623195
Polymorph
0.00530035335689046
QMERA
7.629296498554449E-4
QSAR
0.004296498554449085
Quantum Mechanics
1.0
Reflex
0.05155798265338901
Reflex Plus
0.005982974622550595
Reflex QPA
2.4092515258592996E-4
Semi-empirical
0.01019916479280437
Sorption
0.03184227433344041
Synthia
0.0016463218760038548
TURBOMOLE
0.0011243173787343398
VAMP
0.0052601991647928045
Visualization
0.32765820751686475
X-Cell
0.006103437198843559
ZDOCK
0.015860905878573722
Year
2002
0.0
2003
0.02340499306518724
2004
0.07732316227461858
2005
0.09934119278779473
2006
0.13748266296809986
2007
0.16262135922330098
2008
0.22954230235783635
2009
0.2673370319001387
2010
0.32940360610263525
2011
0.2936893203883495
2012
0.3791608876560333
2013
0.5209778085991679
2014
0.6418169209431346
2015
0.6799583911234397
2016
0.7267683772538142
2017
0.7324895977808599
2018
0.6683425797503467
2019
0.521497919556172
2020
0.6730235783633842
2021
0.46740638002773927
2022
0.9882108183079057
2023
1.0
2024
0.46116504854368934
2025
0.07610957004160887
2026
0.04230235783633842
Keywords
target
1.0
between
0.20565516689346033
energy
0.1395181301528856
experimental
0.11762587048747299
potential
0.08981029376450812
analysis
0.078443928600016
chemical
0.06503642039542143
well
0.06217481789802289
surface
0.0542103578003682
novel
0.04596574081485632
visualization
0.04316417193628432
interaction
0.039121908268630434
cell
0.03357880413031297
docking
0.02529416473225006
binding
0.017049547746738173
higher
0.015528696069799088
adsorption
0.012867205635155686
synthesized
0.012006723765308572
mechanism
0.011506443608420716
applied
0.009885535900104058
activity
0.008784919554950773
formation
0.005803249819899143
temperature
0.002361322340510686
stable
1.600896502041143E-4
design
0.0
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