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Application
Discovery Studio
0.38915547024952013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03548827397940191
Amorphous Cell
0.148405509368408
Antibody
3.102121851346321E-4
Blends
0.004467055465938702
CASTEP
0.618873309343591
CDOCKER
0.0974686685693014
CHARMm
0.16906564089837448
COMPASS
0.2602059808909294
COMPASS III
0.008375728998635066
COSMOSim3D
6.204243702692642E-5
COSMObase
4.963394962154114E-4
COSMOconf
8.065516813500434E-4
COSMOmic
3.722546221615585E-4
COSMOperm
3.102121851346321E-4
COSMOplex
1.2408487405385284E-4
COSMOquick
0.001054721429457749
COSMOtherm
0.06967365678123837
Catalyst
0.12948256607519543
Classical Simulations
0.7309839930512471
Conformers
0.003102121851346321
Crystallization
0.07674649460230798
DFTB Plus
0.004094800843777144
DMol3
0.39688546966124827
DPD
0.01160193572403524
Discover
0.04361583322992927
Forcite
0.26516937585308353
GULP
0.10454150639037102
Kinetix
0.0
LUDI
0.011663978161062167
LibDock
0.029842412209951607
LigandFit
0.029346072713736196
MCSS
0.0017371882367539398
MODELER
0.18265293460727136
MesoDyn
0.0063283285767464946
Mesocite
0.005831989080531084
Mesoscale
0.020660131529966496
Morphology
0.017433924804566323
ONETEP
0.005397692021342599
Polymorph
0.004218885717830996
QMERA
6.204243702692642E-4
QSAR
0.003722546221615585
Quantum Mechanics
1.0
Reflex
0.05137113785829507
Reflex Plus
0.005831989080531084
Reflex QPA
0.0
Semi-empirical
0.010174959672415933
Sorption
0.029221987839682342
Synthia
0.0017992306737808661
TURBOMOLE
9.926789924308227E-4
VAMP
0.005273607147288746
Visualization
0.31616825908921703
X-Cell
0.006452413450800347
ZDOCK
0.016131033627000867
Year
2002
0.0
2003
0.03145386766076421
2004
0.10391425908667289
2005
0.13350419384902143
2006
0.184762348555452
2007
0.21831314072693384
2008
0.3080149114631873
2009
0.3455265610438024
2010
0.29147250698974836
2011
0.24044734389561975
2012
0.2712022367194781
2013
0.4308014911463187
2014
0.5950605778191985
2015
0.6714818266542405
2016
0.5603448275862069
2017
0.5079217148182665
2018
0.40237651444547995
2019
0.36905871388630007
2020
0.6614631873252563
2021
0.3630009319664492
2022
1.0
2023
0.7495340167753961
2024
0.2786579683131407
2025
0.10041938490214353
2026
0.05684995340167754
Keywords
target
1.0
between
0.21090333984556703
energy
0.14376531150184513
experimental
0.11985611064595156
potential
0.08943467609390021
analysis
0.07994542127949887
chemical
0.06974292182218501
well
0.06323068812602722
surface
0.058889198995255375
novel
0.047446274072006696
interaction
0.04232951902502558
visualization
0.041058082922442396
cell
0.03311935994045958
docking
0.026390051787763203
binding
0.024932551865289795
applied
0.01575340341737216
higher
0.01507116941110801
mechanism
0.01420287158495364
adsorption
0.013458616305392749
activity
0.013024467392315565
synthesized
0.010419573913852452
formation
0.008962073991379042
stable
0.0011784041926380748
temperature
0.0010543616460445932
design
0.0
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