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Application
Discovery Studio
0.49482895783611774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047296343357334465
Amorphous Cell
0.16532542707892137
Antibody
4.2354934349851756E-4
Blends
0.002823662289990117
CASTEP
0.613440632500353
CDOCKER
0.11661725257659183
CHARMm
0.22772836368770294
COMPASS
0.28504870817450234
COMPASS III
0.01228293096145701
COSMObase
4.2354934349851756E-4
COSMOconf
0.0012706480304955528
COSMOmic
4.2354934349851756E-4
COSMOperm
7.059155724975293E-4
COSMOquick
0.0014118311449950586
COSMOtherm
0.07002682479175491
Catalyst
0.16899618805590852
Classical Simulations
0.842580827333051
Conformers
0.0018353804884935763
Crystallization
0.08019200903571932
DFTB Plus
0.0025412960609911056
DMol3
0.4049131723845828
DPD
0.00988281801496541
Discover
0.04136665254835522
Forcite
0.3053790766624312
GULP
0.11040519553861358
LUDI
0.020612734716927855
LibDock
0.03317803190738388
LigandFit
0.04404913172384583
MCSS
0.0033883947479881405
MODELER
0.24198785825215305
MesoDyn
0.006070873923478752
Mesocite
0.006635606381476775
Mesoscale
0.01835380488493576
Morphology
0.020330368487928845
ONETEP
0.005364958350981223
Polymorph
0.003106028518989129
QMERA
5.647324579980235E-4
QSAR
0.0024001129464915998
Quantum Mechanics
1.0
Reflex
0.05393194973881124
Reflex Plus
0.005647324579980234
Reflex QPA
0.0
Semi-empirical
0.00917690244246788
Sorption
0.03458986305237893
Synthia
0.0015530142594945644
TURBOMOLE
0.001129464915996047
VAMP
0.005647324579980234
Visualization
0.3841592545531554
X-Cell
0.006635606381476775
ZDOCK
0.01976563602993082
Year
2002
0.0
2003
0.05420560747663551
2004
0.21261682242990654
2005
0.2144859813084112
2006
0.21074766355140187
2007
0.25560747663551403
2008
0.36355140186915885
2009
0.3901869158878505
2010
0.17429906542056076
2011
0.09626168224299066
2012
0.17616822429906542
2013
0.508411214953271
2014
0.4289719626168224
2015
0.3766355140186916
2016
0.4663551401869159
2017
0.3116822429906542
2018
0.12710280373831775
2019
0.38317757009345793
2020
0.852803738317757
2021
0.7686915887850467
2022
1.0
2023
0.38457943925233645
2024
0.3121495327102804
2025
0.3509345794392523
2026
0.144392523364486
2027
4.6728971962616824E-4
Keywords
target
1.0
between
0.20512157268494569
energy
0.13651060527677186
experimental
0.10889808587687533
potential
0.10320744956026902
analysis
0.09234350750129333
chemical
0.06971029487842731
novel
0.062079668908432487
well
0.06072167615106053
surface
0.05865235385411278
visualization
0.05865235385411278
interaction
0.04584842214174858
docking
0.042679772374547335
binding
0.039187790998448005
cell
0.035760475944128296
activity
0.02218054837040869
mechanism
0.015131919296430419
higher
0.014097258147956544
applied
0.013450594930160372
adsorption
0.013321262286601137
synthesized
0.009570615623383343
design
0.008083290222452147
formation
0.0071132953957578895
protein
8.406621831350233E-4
role
0.0
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