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Application
Discovery Studio
0.43792196716651266
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036027157249233464
Amorphous Cell
0.1445466491458607
Antibody
2.190100744634253E-4
Blends
0.0033946561541830923
CASTEP
0.620455540954884
CDOCKER
0.10008760402978537
CHARMm
0.19678055190538765
COMPASS
0.24507227332457293
COMPASS III
0.007774857643451599
COSMObase
7.665352606219887E-4
COSMOconf
0.0012045554095488392
COSMOmic
3.28515111695138E-4
COSMOperm
2.190100744634253E-4
COSMOplex
0.0
COSMOquick
0.0010950503723171265
COSMOtherm
0.06406044678055191
Catalyst
0.1470652650021901
Classical Simulations
0.7457293035479632
Conformers
0.0027376259307928166
Crystallization
0.07238282961016207
DFTB Plus
0.003504161191414805
DMol3
0.3971747700394218
DPD
0.01029347349978099
Discover
0.04226894437144109
Forcite
0.2561322820849759
GULP
0.11399474375821288
LUDI
0.01598773543583005
LibDock
0.027923784494086726
LigandFit
0.039859833552343404
MCSS
0.0024091108190976785
MODELER
0.2066360052562418
MesoDyn
0.005584756898817346
Mesocite
0.006022777047744197
Mesoscale
0.018396846254927726
Morphology
0.016644765659220323
ONETEP
0.0042706964520367935
Polymorph
0.003175646079719667
QMERA
4.380201489268506E-4
QSAR
0.0030661410424879547
Quantum Mechanics
1.0
Reflex
0.051248357424441525
Reflex Plus
0.00492772667542707
Semi-empirical
0.009307928164695577
Sorption
0.029018834866403855
Synthia
0.001314060446780552
TURBOMOLE
0.0010950503723171265
VAMP
0.005037231712658782
Visualization
0.3302671922908454
X-Cell
0.006241787122207621
ZDOCK
0.016206745510293472
Year
2003
0.0
2004
0.08983451536643026
2005
0.12698412698412698
2006
0.18912529550827423
2007
0.19081391421816954
2008
0.3579871664978048
2009
0.3637284701114488
2010
0.353596757852077
2011
0.2586963863559608
2012
0.0243161094224924
2013
0.18811212428233706
2014
0.40189125295508277
2015
0.5160418777440055
2016
0.28638973319824385
2017
0.06551840594393786
2018
0.25059101654846333
2019
0.12630867950016886
2020
0.6200607902735562
2021
0.46099290780141844
2022
1.0
2023
0.187774400540358
2024
0.2917933130699088
2025
0.0999662276258021
2026
0.028368794326241134
Keywords
target
1.0
between
0.1949828386836261
energy
0.12744801130627903
experimental
0.1093781546537452
potential
0.08737129012719563
analysis
0.07672117908338381
chemical
0.0657682212800323
well
0.05779325661215425
surface
0.05380577427821522
novel
0.05047445992327882
visualization
0.04371088229355946
interaction
0.03916818090046437
binding
0.03306077124974763
cell
0.029376135675348275
docking
0.02826569755703614
activity
0.01721179083383808
applied
0.01721179083383808
higher
0.012719563900666263
mechanism
0.009691096305269533
adsorption
0.0077730668281849385
formation
0.007167373309105592
synthesized
0.007015949929335756
design
0.003381788814859681
stable
0.0010094891984655764
temperature
0.0
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