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Application
Discovery Studio
0.44603762514210277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04851776557332282
Amorphous Cell
0.1946172285098765
Antibody
2.730831082926237E-4
Blends
0.00521892162514792
CASTEP
0.642321813271839
CDOCKER
0.11217647237309221
CHARMm
0.17146584944017962
COMPASS
0.3193858664320175
COMPASS III
0.022726583123463907
COSMOSim3D
3.0342567588069303E-5
COSMObase
0.0010923324331704948
COSMOconf
0.0015171283794034652
COSMOmic
6.675364869375246E-4
COSMOperm
6.97879054525594E-4
COSMOplex
2.730831082926237E-4
COSMOquick
0.0014867858118153957
COSMOtherm
0.07458203113147435
Cantera
3.0342567588069303E-5
Catalyst
0.1136632581849076
Classical Simulations
0.839336104621173
Conformers
0.003307339867099554
Crystallization
0.08929817641168795
DFTB Plus
0.005006523652031435
DMol3
0.37445762660436327
DPD
0.01089298176411688
Discover
0.038049579755438906
Equilibria
0.0
Forcite
0.3610462117304366
GULP
0.08850926965439815
Kinetix
1.517128379403465E-4
LUDI
0.008617289195011682
LibDock
0.039445337864490095
LigandFit
0.019874381770185395
MCSS
0.0017295263525199502
MODELER
0.16749097308614255
MesoDyn
0.005734745274145098
Mesocite
0.006645022301787177
Mesoscale
0.020056437175713808
Modules
0.0
Morphology
0.02117911217647237
ONETEP
0.005036866219619504
Polymorph
0.004854810814091088
QMERA
6.371939193494554E-4
QSAR
0.0038838486512728708
Quantum Mechanics
1.0
Reflex
0.059865885851260736
Reflex Plus
0.0054920047334405435
Reflex QPA
1.820554055284158E-4
Semi-empirical
0.01046818581788391
Sorption
0.041538975028066874
Synthia
0.0018508966228722274
TURBOMOLE
0.0011226750007585643
VAMP
0.004763783111326881
Visualization
0.44967685165518706
X-Cell
0.005340291895500197
ZDOCK
0.018599993931486484
Year
2002
0.0
2003
0.014765394290714207
2004
0.04878048780487805
2005
0.06267089576725364
2006
0.08673301979656568
2007
0.10259214699770317
2008
0.14481023734004156
2009
0.16865361478726895
2010
0.2078092529804222
2011
0.18527835502570272
2012
0.23919938750957015
2013
0.328666739582194
2014
0.4048999234386963
2015
0.4289620474680083
2016
0.4587115826315214
2017
0.49480476867548945
2018
0.5679755003828065
2019
0.652958547522695
2020
0.6256152247621131
2021
0.5039921251230449
2022
0.8815487258011594
2023
0.8761894345400854
2024
1.0
2025
0.6654271027015203
2026
0.28655802253089796
2027
0.0013124794925079295
Keywords
target
1.0
between
0.19658798400788652
energy
0.1332082808478011
potential
0.1284845829453968
experimental
0.10274385234678789
analysis
0.10121036201325374
visualization
0.0772358836738047
docking
0.0639136864012268
novel
0.05706774741223506
chemical
0.053001259652773976
well
0.049194917574894574
surface
0.042677583657374445
interaction
0.04239005421983679
cell
0.04143162276137795
binding
0.026288405717728242
synthesized
0.019196012925132813
activity
0.016991620570677473
mechanism
0.0162248754039104
higher
0.014705076948354236
adsorption
0.009625390218522373
stability
0.0034092776165178815
design
0.002697299961662742
applied
0.0011364258721726272
formation
9.036639465469084E-4
promising
0.0
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