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Application
Discovery Studio
0.418969710369224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036521973941807874
Amorphous Cell
0.1399446432187943
Antibody
2.0252480928913792E-4
Blends
0.0034429217579153445
CASTEP
0.6154728954296902
CDOCKER
0.10180247080267332
CHARMm
0.18409505164382636
COMPASS
0.24458246135151557
COMPASS III
0.007965975832039425
COSMOSim3D
6.750826976304597E-5
COSMObase
5.400661581043678E-4
COSMOconf
0.0010801323162087356
COSMOmic
6.750826976304597E-4
COSMOperm
5.400661581043678E-4
COSMOplex
0.0
COSMOquick
0.0010126240464456897
COSMOtherm
0.06609059609802201
Catalyst
0.14521028826031188
Classical Simulations
0.7280766893944508
Conformers
0.0022952811719435633
Crystallization
0.06852089380949167
DFTB Plus
0.0029703638695740228
DMol3
0.4005940727739148
DPD
0.009788699115641666
Discover
0.0427327347600081
Forcite
0.24687774252345912
GULP
0.10841828123945184
Kinetix
0.0
LUDI
0.013974211840950516
LibDock
0.030918787551475056
LigandFit
0.032876527374603386
MCSS
0.002227772902180517
MODELER
0.19557145750354418
MesoDyn
0.006953351785593735
Mesocite
0.005468169850806724
Mesoscale
0.019172348612705056
Morphology
0.015661918585026666
ONETEP
0.005333153311280632
Polymorph
0.003915479646256667
QMERA
4.725578883413218E-4
QSAR
0.0037804631067305744
Quantum Mechanics
1.0
Reflex
0.045568082090056035
Reflex Plus
0.005468169850806724
Reflex QPA
6.750826976304597E-5
Semi-empirical
0.009316141227300343
Sorption
0.02916357253763586
Synthia
0.0016877067440761494
TURBOMOLE
0.0011476405859717816
VAMP
0.005670694660095862
Visualization
0.31128063187740496
X-Cell
0.0066158104367785055
ZDOCK
0.017619658408155
Year
2002
0.0
2003
0.02216278181123424
2004
0.0869316010699274
2005
0.10928544134505158
2006
0.1511272449369507
2007
0.1788307222009935
2008
0.2523882307986244
2009
0.2942300343905235
2010
0.3651127244936951
2011
0.33358807795185325
2012
0.3737103553687428
2013
0.39319831868551774
2014
0.33702713030187237
2015
0.2688192586931601
2016
0.3561329766908674
2017
0.4058081773022545
2018
0.2399694306457776
2019
0.17157050057317538
2020
0.34982804738249906
2021
0.3223156285823462
2022
1.0
2023
0.33779136415743216
2024
0.12839128773404662
2025
0.1434849063813527
2026
0.05903706534199465
2027
1.9105846388995032E-4
Keywords
target
1.0
between
0.21072719289357247
energy
0.14476306278920525
experimental
0.12709832134292565
potential
0.0914310804877225
analysis
0.0848110244199007
chemical
0.07241530719086703
well
0.06863241800925457
surface
0.06072888168338569
novel
0.050629918600331
interaction
0.04573242814199345
visualization
0.04151045360894383
cell
0.03283007396899382
binding
0.03218833383997028
docking
0.02938494275002533
applied
0.01783362042760158
adsorption
0.015807072651737766
activity
0.015334211504036207
higher
0.01476002296754146
mechanism
0.011585098118688148
synthesized
0.008612828047421217
formation
0.007565778363224913
stable
0.002904718478738136
design
0.0016550140169554496
temperature
0.0
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