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Application
Discovery Studio
0.4310464954247759
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03816738291208391
Amorphous Cell
0.15529171826061622
Antibody
4.370311020467623E-4
Blends
0.004443149537475417
CASTEP
0.6212397115594727
CDOCKER
0.10998616068176852
CHARMm
0.18697647315900648
COMPASS
0.27212469954111734
COMPASS III
0.01078010051715347
COSMOSim3D
7.283851700779372E-5
COSMObase
5.827081360623498E-4
COSMOconf
0.001019739238109112
COSMOmic
5.827081360623498E-4
COSMOperm
5.09869619054556E-4
COSMOplex
1.4567703401558745E-4
COSMOquick
0.0012382547891324933
COSMOtherm
0.07130890815063005
Catalyst
0.14320052443732245
Classical Simulations
0.7703401558744264
Conformers
0.0032777332653507176
Crystallization
0.07895695243644839
DFTB Plus
0.004006118435428654
DMol3
0.39369218442712506
DPD
0.011217131619200233
Discover
0.04348459465365285
Forcite
0.2830504770922864
GULP
0.10131837715784106
Kinetix
0.0
LUDI
0.013839318231480807
LibDock
0.03423410299366305
LigandFit
0.03190327044941365
MCSS
0.0024765095782649867
MODELER
0.20045159880544833
MesoDyn
0.006919659115740403
Mesocite
0.005608565809600116
Mesoscale
0.02075897734722121
Morphology
0.01842814480297181
ONETEP
0.00626411246267026
Polymorph
0.004515988054483211
QMERA
7.283851700779372E-4
QSAR
0.004006118435428654
Quantum Mechanics
1.0
Reflex
0.052152378177580304
Reflex Plus
0.005899919877631291
Reflex QPA
1.4567703401558745E-4
Semi-empirical
0.00997887683006774
Sorption
0.03183043193240585
Synthia
0.0018938014422026368
TURBOMOLE
0.0011654162721246996
VAMP
0.005025857673537767
Visualization
0.3456187632019812
X-Cell
0.0061912739456624665
ZDOCK
0.01842814480297181
Year
2002
0.0
2003
0.034278959810874705
2004
0.13445626477541373
2005
0.1690307328605201
2006
0.17109929078014185
2007
0.16666666666666666
2008
0.2281323877068558
2009
0.2635933806146572
2010
0.33717494089834515
2011
0.29048463356973997
2012
0.37825059101654845
2013
0.6063829787234043
2014
0.7163120567375887
2015
0.6205673758865248
2016
0.7248817966903073
2017
0.4875886524822695
2018
0.3605200945626478
2019
0.4914302600472813
2020
0.8144208037825059
2021
0.5011820330969267
2022
0.9358747044917257
2023
1.0
2024
0.2089243498817967
2025
0.2222222222222222
2026
0.09131205673758866
2027
2.955082742316785E-4
Keywords
target
1.0
between
0.209107061979584
energy
0.1409260356060342
experimental
0.1211371633627147
potential
0.09883984252517158
analysis
0.08730794690450476
chemical
0.07055011671253876
well
0.0664738877469254
surface
0.05807755286903808
novel
0.05664913075288298
visualization
0.05114447967111452
interaction
0.048217956311186985
docking
0.03989130056091698
cell
0.03766156847716266
binding
0.03365501863916664
activity
0.020834059157579347
mechanism
0.017384942340521896
higher
0.017315263212904573
applied
0.01682750931958332
synthesized
0.016757830191965997
adsorption
0.01595652022436679
formation
0.008953767898825907
design
0.006375640176984984
stable
0.0013935825523464446
temperature
0.0
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