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Application
Discovery Studio
0.4195364319455662
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04390435123480988
Amorphous Cell
0.16938455507644062
Antibody
1.960015680125441E-4
Blends
0.00466483731869855
CASTEP
0.6343394747157978
CDOCKER
0.10384163073304586
CHARMm
0.16511172089376716
COMPASS
0.29145433163465306
COMPASS III
0.013092904743237946
COSMOSim3D
3.920031360250882E-5
COSMObase
7.840062720501764E-4
COSMOconf
0.0012152097216777734
COSMOmic
7.056056448451588E-4
COSMOperm
7.448059584476676E-4
COSMOplex
1.960015680125441E-4
COSMOquick
0.0013720109760878088
COSMOtherm
0.07079576636613093
Cantera
0.0
Catalyst
0.12555860446883574
Classical Simulations
0.7811446491571933
Conformers
0.0035672285378283027
Crystallization
0.08212465699725598
DFTB Plus
0.003998431987455899
DMol3
0.38188945511564093
DPD
0.010701685613484908
Discover
0.04018032144257154
Equilibria
0.0
Forcite
0.31317130537044297
GULP
0.0960015680125441
Kinetix
1.1760094080752646E-4
LUDI
0.010192081536652292
LibDock
0.03469227753822031
LigandFit
0.023637789102312817
MCSS
0.0018032144257154057
MODELER
0.16154449235593885
MesoDyn
0.006272050176401411
Mesocite
0.00631125049000392
Mesoscale
0.02026656213249706
Morphology
0.01893375147001176
ONETEP
0.005448843590748726
Polymorph
0.005135241081928655
QMERA
6.6640533124265E-4
QSAR
0.004116032928263426
Quantum Mechanics
1.0
Reflex
0.05448843590748726
Reflex Plus
0.005488043904351235
Reflex QPA
2.3520188161505292E-4
Semi-empirical
0.009760878087024695
Sorption
0.03657389259114073
Synthia
0.0016856134849078793
TURBOMOLE
0.0011368090944727557
VAMP
0.005017640141121129
Visualization
0.39384555076440614
X-Cell
0.005840846726773814
ZDOCK
0.017992943943551547
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9977201481903676
2024
0.5745226560273582
2025
0.3915645483043602
2026
0.04445711028783129
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.2026375338502059
energy
0.1387394739770746
experimental
0.11318025002782209
potential
0.10997143599065178
analysis
0.08984679304076863
visualization
0.06595689431316541
chemical
0.06182067737507883
well
0.05972474681900805
novel
0.05456838668991357
surface
0.05097006343435842
docking
0.047705605223133135
interaction
0.04523871350669585
cell
0.038858181548391886
binding
0.023964090959676523
synthesized
0.017212597841006046
higher
0.017175501724969396
activity
0.014263456616092296
mechanism
0.014170716326000667
adsorption
0.014022331861854065
applied
0.008161145528063211
formation
0.0043402455762881625
design
0.0037281596616834216
stable
6.120859146047409E-4
stability
0.0
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