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Application
Discovery Studio
0.46051795360660946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03820947199208606
Amorphous Cell
0.14962285149004576
Antibody
2.4731049833065413E-4
Blends
0.003586002225794485
CASTEP
0.6227278347965871
CDOCKER
0.10399406454804007
CHARMm
0.2068752318535922
COMPASS
0.2532459502905898
COMPASS III
0.00840855694324224
COSMObase
7.419314949919624E-4
COSMOconf
0.0013602077408185977
COSMOmic
3.709657474959812E-4
COSMOperm
2.4731049833065413E-4
COSMOplex
0.0
COSMOquick
0.0011128972424879436
COSMOtherm
0.06417707431680475
Catalyst
0.15221961172251763
Classical Simulations
0.769011994559169
Conformers
0.0029677259799678495
Crystallization
0.07555335724001484
DFTB Plus
0.0037096574749598123
DMol3
0.3952021763323853
DPD
0.010758006677383455
Discover
0.04130085322121924
Forcite
0.26524050945962657
GULP
0.11166068999629035
LUDI
0.016569803388153826
LibDock
0.028935328304686533
LigandFit
0.04167181896871522
MCSS
0.0022257944849758873
MODELER
0.21862248052429825
MesoDyn
0.005440830963274391
Mesocite
0.0064300729565970076
Mesoscale
0.019166563620625694
Morphology
0.017930011128972426
ONETEP
0.00420427847162112
Polymorph
0.003338691727463831
QMERA
4.946209966613083E-4
QSAR
0.0029677259799678495
Quantum Mechanics
1.0
Reflex
0.052924446642759984
Reflex Plus
0.00506986521577841
Semi-empirical
0.00927414368739953
Sorption
0.030295536045505132
Synthia
0.0011128972424879436
TURBOMOLE
0.0011128972424879436
VAMP
0.004698899468282429
Visualization
0.35167552862619017
X-Cell
0.005811796710770372
ZDOCK
0.016569803388153826
Year
2003
0.0
2004
0.11134453781512606
2005
0.15798319327731092
2006
0.21596638655462186
2007
0.1180672268907563
2008
0.25798319327731095
2009
0.35672268907563026
2010
0.4394957983193277
2011
0.3205882352941177
2012
0.030252100840336135
2013
0.23403361344537815
2014
0.49873949579831933
2015
0.469327731092437
2016
0.3487394957983193
2017
0.08151260504201681
2018
0.31176470588235294
2019
0.15714285714285714
2020
0.7714285714285715
2021
0.5630252100840336
2022
1.0
2023
0.23319327731092437
2024
0.3630252100840336
2025
0.12436974789915967
2026
0.03529411764705882
Keywords
target
1.0
between
0.19522776572668113
energy
0.12553534679348127
experimental
0.10640191334334502
potential
0.09099504978029924
analysis
0.08076088770231937
chemical
0.06418599477167806
well
0.05723343901218088
novel
0.05456365760053396
surface
0.05372935090939429
visualization
0.050336503698759666
interaction
0.0423271594638189
binding
0.03648701262584126
docking
0.03420657433672618
cell
0.030980588464319486
activity
0.021525112631403304
applied
0.014961899994437955
higher
0.014795038656210022
mechanism
0.011624673229879303
synthesized
0.010011680293675955
formation
0.009844818955448023
adsorption
0.0076756215584848995
design
0.006173869514433506
stable
0.0013348907058234607
temperature
0.0
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