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Application
Discovery Studio
0.4394461722936261
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04768488647187145
Amorphous Cell
0.18732909331121148
Antibody
2.765231818600793E-4
Blends
0.005131041263403693
CASTEP
0.6419946538851508
CDOCKER
0.1086428856730267
CHARMm
0.16499216517651397
COMPASS
0.3122561219159984
COMPASS III
0.01861922757857867
COSMOSim3D
3.0724797984453255E-5
COSMObase
8.602943435646911E-4
COSMOconf
0.0013211663133314898
COSMOmic
6.14495959689065E-4
COSMOperm
8.295695455802378E-4
COSMOplex
2.765231818600793E-4
COSMOquick
0.0014440655052693028
COSMOtherm
0.07217255046548068
Cantera
3.0724797984453255E-5
Catalyst
0.11703075552278244
Classical Simulations
0.8162349832549851
Conformers
0.003379727778289858
Crystallization
0.08814944541739637
DFTB Plus
0.00510031646541924
DMol3
0.3749654346022675
DPD
0.010938028082465358
Discover
0.03803729990475312
Equilibria
0.0
Forcite
0.3480812363658709
GULP
0.08928626294282115
Kinetix
1.843487879067195E-4
LUDI
0.008756567425569177
LibDock
0.037545703137001875
LigandFit
0.020247641871754693
MCSS
0.0017513134851138354
MODELER
0.15506805542753557
MesoDyn
0.005776262021077211
Mesocite
0.006544381970688543
Mesoscale
0.02003256828586352
Modules
0.0
Morphology
0.020892862629428213
ONETEP
0.00510031646541924
Polymorph
0.004946692475496973
QMERA
6.452207576735183E-4
QSAR
0.003932774142010017
Quantum Mechanics
1.0
Reflex
0.05893016253418134
Reflex Plus
0.005530463637201585
Reflex QPA
1.843487879067195E-4
Semi-empirical
0.010569330506651918
Sorption
0.04024948535963376
Synthia
0.0019971118689894613
TURBOMOLE
0.0011368175254247704
VAMP
0.004762343687590254
Visualization
0.44692291148185703
X-Cell
0.005315390051310412
ZDOCK
0.018680677174547577
Year
2002
0.0
2003
0.014752486067096492
2004
0.048737842858703966
2005
0.06261610752923177
2006
0.0866571959348705
2007
0.10250245874767785
2008
0.1446836411321167
2009
0.16850617418861327
2010
0.20762758168506174
2011
0.1851163807234182
2012
0.23899027428696318
2013
0.3283794120861108
2014
0.40454595126215714
2015
0.4285870396677959
2016
0.458310567151131
2017
0.4943721997595891
2018
0.5674789640476451
2019
0.6523877171893782
2020
0.5978581575784068
2021
0.48530215277018907
2022
0.9506064910938695
2023
1.0
2024
0.9346519506064911
2025
0.5687902961424981
2026
0.03890285214730631
Keywords
target
1.0
between
0.19776187341559406
energy
0.13545007633160128
potential
0.12297090995672208
experimental
0.10633202145688316
analysis
0.09655597417330775
visualization
0.08100953794871077
docking
0.061513466575162115
novel
0.05837616773344165
chemical
0.056821524110981944
well
0.0532500455188448
surface
0.0461771173265732
interaction
0.04546282160814577
cell
0.04155520385439572
binding
0.025938738637796048
synthesized
0.021302819367218027
activity
0.01743721900866959
higher
0.017395201613467977
mechanism
0.01704505665345453
adsorption
0.011974957632459838
applied
0.0045098670849731785
design
0.0037535539713441364
stability
0.0028011596801075646
formation
0.0019468059776747574
synthesis
0.0
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