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Application
Discovery Studio
0.3773931689385817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032557867664250645
Amorphous Cell
0.1334463408931494
Antibody
2.3380874444704232E-4
Blends
0.0043254617722702825
CASTEP
0.617898059387421
CDOCKER
0.09159457563712883
CHARMm
0.16448445171849427
COMPASS
0.24105681552490063
COMPASS III
0.006429740472293664
COSMOSim3D
5.845218611176058E-5
COSMObase
5.260696750058453E-4
COSMOconf
0.0011690437222352116
COSMOmic
5.260696750058453E-4
COSMOperm
4.6761748889408465E-4
COSMOplex
1.1690437222352116E-4
COSMOquick
9.352349777881693E-4
COSMOtherm
0.06675239653963058
Catalyst
0.12836100070142623
Classical Simulations
0.7023614683189151
Conformers
0.0035655833528173953
Crystallization
0.07201309328968904
DFTB Plus
0.003214870236146832
DMol3
0.3981762917933131
DPD
0.010638297872340425
Discover
0.04348842646714987
Equilibria
0.0
Forcite
0.23673135375263035
GULP
0.10848725742342763
Kinetix
0.0
LUDI
0.011631985036240355
LibDock
0.02729717091419219
LigandFit
0.02916764086976853
MCSS
0.0015782090250175357
MODELER
0.17728548047696985
MesoDyn
0.006722001402852467
Mesocite
0.005552957680617255
Mesoscale
0.020049099836333878
Morphology
0.01607435118073416
ONETEP
0.00508534019172317
Polymorph
0.004676174888940846
QMERA
5.260696750058453E-4
QSAR
0.003916296469487959
Quantum Mechanics
1.0
Reflex
0.04793079261164367
Reflex Plus
0.006254383913958382
Reflex QPA
1.7535655833528173E-4
Semi-empirical
0.00906008884732289
Sorption
0.028524666822539162
Synthia
0.0013444002805704934
TURBOMOLE
0.0010521393500116905
VAMP
0.005202244563946691
Visualization
0.29530044423661445
X-Cell
0.0066050970306289454
ZDOCK
0.015723638064063596
Year
2002
0.0
2003
0.02402990388038448
2004
0.0793876824492702
2005
0.1019935920256319
2006
0.14115343538625846
2007
0.16678533285866856
2008
0.23567105731577073
2009
0.2744749021003916
2010
0.33819864720541115
2011
0.30135279458882164
2012
0.3892844428622286
2013
0.5347098611605554
2014
0.5639017443930224
2015
0.39604841580633676
2016
0.3152367390530438
2017
0.30562477750089
2018
0.4008543965824137
2019
0.13919544321822713
2020
0.35475258098967605
2021
0.2696689213243147
2022
1.0
2023
0.3775364898540406
2024
0.17960128159487362
2025
0.0756496974012104
2026
0.04343182627269491
Keywords
target
1.0
between
0.20970751083293213
energy
0.14308497833413578
experimental
0.1257823784304285
potential
0.08272147327876746
analysis
0.07757583052479537
chemical
0.07047424169475204
well
0.06574987963408763
surface
0.058708473760231104
novel
0.043873375060182955
interaction
0.04062349542609533
visualization
0.03436446798266731
cell
0.026871689937409727
binding
0.023200529610014443
docking
0.018626624939817045
applied
0.015136013480982187
higher
0.014383726528647087
adsorption
0.01302961001444391
activity
0.008636254212806933
formation
0.007883967260471834
synthesized
0.007823784304285026
mechanism
0.00556692344727973
stable
0.0031295137217140106
temperature
0.002347135291285508
crystal
0.0
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