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Application
Discovery Studio
0.43960716598316424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04487292467129613
Amorphous Cell
0.18537840600655645
Antibody
3.1724769995417534E-4
Blends
0.0050054637103881
CASTEP
0.6363636363636364
CDOCKER
0.11082519651732525
CHARMm
0.17483873241918996
COMPASS
0.3054037858225528
COMPASS III
0.02044485177482463
COSMOSim3D
3.5249744439352814E-5
COSMObase
9.869928443018787E-4
COSMOconf
0.001727237477528288
COSMOmic
5.287461665902922E-4
COSMOperm
7.402446332264091E-4
COSMOplex
3.1724769995417534E-4
COSMOquick
0.0012337410553773485
COSMOtherm
0.07275547252282422
Cantera
0.0
Catalyst
0.12295110860446262
Classical Simulations
0.8181465684373789
Conformers
0.0034897246994959287
Crystallization
0.0857626282209454
DFTB Plus
0.0050054637103881
DMol3
0.38020374352285946
DPD
0.011103669498396137
Discover
0.03909196658324227
Equilibria
0.0
Forcite
0.3385385455955444
GULP
0.09175508477563538
Kinetix
7.049948887870563E-5
LUDI
0.009129683809792379
LibDock
0.036624484472487576
LigandFit
0.021784342063520038
MCSS
0.001691987733088935
MODELER
0.1722655010751172
MesoDyn
0.0059219570658112725
Mesocite
0.006098205788008037
Mesoscale
0.019986605097113044
Morphology
0.020198103563749164
ONETEP
0.005146462688145511
Polymorph
0.005111212943706158
QMERA
5.992456554689979E-4
QSAR
0.004053720610525574
Quantum Mechanics
1.0
Reflex
0.057139835736190914
Reflex Plus
0.005745708343614509
Reflex QPA
1.7624872219676409E-4
Semi-empirical
0.010504423842927138
Sorption
0.03859847016109133
Synthia
0.001903486199725052
TURBOMOLE
0.0012689907998167014
VAMP
0.004829214988191335
Visualization
0.42423067432761113
X-Cell
0.005675208854735803
ZDOCK
0.018717614297296344
Year
2002
0.0
2003
0.01731435167372066
2004
0.05720148775169937
2005
0.07348980377068103
2006
0.10170578427600359
2007
0.12017442606130563
2008
0.16980890085930486
2009
0.19776837245094267
2010
0.24368346800051302
2011
0.21726304989098372
2012
0.2804924971142747
2013
0.3854046428113377
2014
0.4747979992304733
2015
0.5030139797357959
2016
0.5355906117737591
2017
0.44581249198409645
2018
0.49570347569578044
2019
0.5544440169295883
2020
0.5432858791843016
2021
0.3854046428113377
2022
0.9253559061177375
2023
1.0
2024
0.8314736437091189
2025
0.5803514172117481
2026
0.21149159933307682
Keywords
target
1.0
between
0.2002233877233877
energy
0.13684926184926186
potential
0.12158443408443409
experimental
0.10785742035742035
analysis
0.098501036001036
visualization
0.07310282310282311
chemical
0.060152810152810154
docking
0.05966718466718467
novel
0.059472934472934474
well
0.052933177933177936
surface
0.04657148407148407
interaction
0.0433987308987309
cell
0.04265410515410516
binding
0.029105154105154105
synthesized
0.020736208236208236
activity
0.019085081585081584
higher
0.017725330225330224
mechanism
0.01707782957782958
adsorption
0.01023051023051023
design
0.004904817404817405
formation
0.004451566951566952
applied
0.004354441854441855
stability
0.004322066822066822
stable
0.0
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