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Application
Discovery Studio
0.28914405010438415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03504976200778884
Amorphous Cell
0.2003461704889658
Blends
0.004759844223279966
CASTEP
0.5819991345737776
CDOCKER
0.06447425356988316
CHARMm
0.1367373431414972
COMPASS
0.3448723496321939
COMPASS III
0.009086975335352661
COSMObase
0.0
COSMOconf
8.654262224145391E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
4.3271311120726956E-4
COSMOtherm
0.06187797490263955
Catalyst
0.06707053223712678
Classical Simulations
0.8000865426222414
Conformers
0.005625270445694505
Crystallization
0.06707053223712678
DFTB Plus
0.0038944180008654264
DMol3
0.4409346603202077
DPD
0.009086975335352661
Discover
0.06490696668109043
Forcite
0.3228039809606231
GULP
0.10168758113370835
LUDI
0.009519688446559932
LibDock
0.024664647338814367
LigandFit
0.018173950670705322
MCSS
8.654262224145391E-4
MODELER
0.14712245781047165
MesoDyn
0.006490696668109044
Mesocite
0.005625270445694505
Mesoscale
0.01947209000432713
Morphology
0.02077022933794894
ONETEP
0.003028991778450887
Polymorph
0.0034617048896581565
QMERA
0.0
QSAR
0.004759844223279966
Quantum Mechanics
1.0
Reflex
0.04197317178710515
Reflex Plus
0.004759844223279966
Semi-empirical
0.01125054089138901
Sorption
0.03115534400692341
Synthia
4.3271311120726956E-4
TURBOMOLE
4.3271311120726956E-4
VAMP
0.006057983556901774
Visualization
0.28472522717438337
X-Cell
0.005625270445694505
ZDOCK
0.018173950670705322
Year
2003
0.0
2004
0.09002433090024331
2005
0.09732360097323602
2006
0.13746958637469586
2007
0.18369829683698297
2008
0.2725060827250608
2009
0.29318734793187345
2010
0.37834549878345497
2011
0.40389294403892945
2012
0.29318734793187345
2013
0.10097323600973236
2014
0.28832116788321166
2015
0.36496350364963503
2016
0.29318734793187345
2017
0.14476885644768855
2018
0.3077858880778589
2019
0.17639902676399027
2020
0.5851581508515815
2021
0.31143552311435524
2022
1.0
2023
0.2639902676399027
2024
0.3248175182481752
2025
0.12652068126520682
2026
0.072992700729927
Keywords
between
1.0
target
0.9462947543713572
interaction
0.18151540383014156
energy
0.1654870940882598
experimental
0.14279766860949208
surface
0.09700249791840133
analysis
0.08825978351373855
chemical
0.07410491257285595
well
0.06536219816819318
potential
0.05870108243130724
binding
0.05412156536219817
cell
0.04308909242298085
adsorption
0.0395503746877602
mechanism
0.0395503746877602
higher
0.028517901748542882
formation
0.02768526228143214
applied
0.023105745212323066
visualization
0.020815986677768527
strong
0.019150707743547043
docking
0.012489592006661115
role
0.009575353871773521
temperature
0.008742714404662781
novel
0.0014571190674437969
crystal
4.1631973355537054E-4
increase
0.0
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