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Application
Discovery Studio
0.4043883984867591
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03287903287903288
Amorphous Cell
0.13806113806113807
Antibody
3.08000308000308E-4
Blends
0.003927003927003927
CASTEP
0.6116886116886117
CDOCKER
0.09586509586509587
CHARMm
0.17956417956417955
COMPASS
0.24093324093324092
COMPASS III
0.007161007161007161
COSMOSim3D
7.7000077000077E-5
COSMObase
4.62000462000462E-4
COSMOconf
9.24000924000924E-4
COSMOmic
3.85000385000385E-4
COSMOperm
2.31000231000231E-4
COSMOplex
7.7000077000077E-5
COSMOquick
0.001001001001001001
COSMOtherm
0.0666050666050666
Catalyst
0.13744513744513745
Classical Simulations
0.7185647185647186
Conformers
0.002926002926002926
Crystallization
0.07076307076307076
DFTB Plus
0.003157003157003157
DMol3
0.40486640486640485
DPD
0.01078001078001078
Discover
0.044044044044044044
Forcite
0.23947023947023946
GULP
0.11295911295911296
Kinetix
0.0
LUDI
0.012936012936012936
LibDock
0.028567028567028568
LigandFit
0.03411103411103411
MCSS
0.001694001694001694
MODELER
0.19311619311619313
MesoDyn
0.006468006468006468
Mesocite
0.005313005313005313
Mesoscale
0.019404019404019403
Morphology
0.016247016247016247
ONETEP
0.004389004389004389
Polymorph
0.00385000385000385
QMERA
4.62000462000462E-4
QSAR
0.003542003542003542
Quantum Mechanics
1.0
Reflex
0.04789404789404789
Reflex Plus
0.005467005467005467
Semi-empirical
0.009163009163009163
Sorption
0.02795102795102795
Synthia
0.001386001386001386
TURBOMOLE
0.001001001001001001
VAMP
0.005313005313005313
Visualization
0.3060753060753061
X-Cell
0.006468006468006468
ZDOCK
0.0164010164010164
Year
2002
0.0
2003
0.030053428317008014
2004
0.09928762243989314
2005
0.12756010685663402
2006
0.1765360641139804
2007
0.20859305431878897
2008
0.29452359750667856
2009
0.3432769367764915
2010
0.3878005342831701
2011
0.2315227070347284
2012
0.2591273374888691
2013
0.40917186108637577
2014
0.3967052537845058
2015
0.41362422083704364
2016
0.3156723063223508
2017
0.22395369545859306
2018
0.32079252003561887
2019
0.1217720391807658
2020
0.4421193232413179
2021
0.33593054318788956
2022
1.0
2023
0.25957257346393586
2024
0.22417631344612646
2025
0.0946126447016919
2026
0.05431878895814782
Keywords
target
1.0
between
0.21243705351914743
energy
0.14381075067338095
experimental
0.1234336573369247
potential
0.08744193309130656
analysis
0.07998594683218176
chemical
0.07159308271850724
well
0.06632314478666511
surface
0.06113128000936878
novel
0.047234258500214704
interaction
0.044384588359292654
visualization
0.039895381972908615
cell
0.03126829839559667
binding
0.02990201819104501
docking
0.025061482609204825
applied
0.0182300815864465
adsorption
0.013428582581879222
higher
0.013350509427333412
activity
0.01268688761369403
mechanism
0.009759144318226177
formation
0.00952492485458875
synthesized
0.005855486590935707
stable
0.0029667798727407583
temperature
0.0019518288636452357
crystal
0.0
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