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Application
Discovery Studio
0.4793730271035158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04596704249783174
Amorphous Cell
0.16548135299219427
Antibody
1.7346053772766696E-4
Blends
0.0022549869904596705
CASTEP
0.6154379878577624
CDOCKER
0.11777970511708587
CHARMm
0.21231569817866436
COMPASS
0.2822202948829141
COMPASS III
0.011274934952298352
COSMObase
5.203816131830009E-4
COSMOconf
0.0012142237640936687
COSMOmic
5.203816131830009E-4
COSMOperm
6.938421509106678E-4
COSMOquick
0.0013876843018213356
COSMOtherm
0.07094535993061578
Catalyst
0.16062445793581961
Classical Simulations
0.828100607111882
Conformers
0.0010407632263660018
Crystallization
0.08065915004336513
DFTB Plus
0.0022549869904596705
DMol3
0.403642671292281
DPD
0.010234171725932351
Discover
0.040763226366001735
Forcite
0.30997398091934086
GULP
0.10980052038161318
LUDI
0.016131830008673027
LibDock
0.032263660017346055
LigandFit
0.03764093668690373
MCSS
0.002948829141370338
MODELER
0.2204683434518647
MesoDyn
0.006071118820468344
Mesocite
0.00572419774501301
Mesoscale
0.018039895923677364
Morphology
0.020294882914137034
ONETEP
0.006071118820468344
Polymorph
0.003122289679098005
QMERA
6.938421509106678E-4
QSAR
0.0022549869904596705
Quantum Mechanics
1.0
Reflex
0.053946227233304424
Reflex Plus
0.005550737207285343
Reflex QPA
0.0
Semi-empirical
0.008152645273200346
Sorption
0.03538594969644406
Synthia
0.0012142237640936687
TURBOMOLE
0.0012142237640936687
VAMP
0.004856895056374675
Visualization
0.3845620121422376
X-Cell
0.007458803122289679
ZDOCK
0.018039895923677364
Year
2002
5.861664712778429E-4
2003
0.06799531066822978
2004
0.16002344665885113
2005
0.17878077373974208
2006
0.2567409144196952
2007
0.30128956623681125
2008
0.4056271981242673
2009
0.15357561547479484
2010
0.12133645955451348
2011
0.09788980070339977
2012
0.2033997655334115
2013
0.46893317702227433
2014
0.44079718640093785
2015
0.4718640093786635
2016
0.46072684642438455
2017
0.3874560375146542
2018
0.16002344665885113
2019
0.48007033997655335
2020
0.8341148886283705
2021
0.6664712778429074
2022
1.0
2023
0.48124267291910905
2024
0.3921453692848769
2025
0.3669402110199297
2026
0.09964830011723329
2027
0.0
Keywords
target
1.0
between
0.2063734146733023
energy
0.14183657087815058
experimental
0.11189597046074812
potential
0.10716005779418847
analysis
0.09648418686787606
chemical
0.07176111735431048
novel
0.06598169850698346
well
0.0635736073205972
visualization
0.062289292021191205
surface
0.05988120083480494
docking
0.048402632846363786
interaction
0.04759993578423503
cell
0.040375662225076256
binding
0.03981377428158613
activity
0.02472306951356558
mechanism
0.01814095360410981
higher
0.017819874779258307
adsorption
0.014689356236956172
applied
0.014609086530743297
synthesized
0.014207737999678921
formation
0.009632364745545031
design
0.008508588858564778
role
0.0029699791298763846
stability
0.0
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