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Application
Discovery Studio
0.4631308986458761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04760289078139314
Amorphous Cell
0.19285447697892988
Antibody
3.053642316696638E-4
Blends
0.005021545143012248
CASTEP
0.6455399857496692
CDOCKER
0.1173616530383741
CHARMm
0.1877311437586944
COMPASS
0.3190716927357242
COMPASS III
0.022054083398364604
COSMOSim3D
3.392935907440708E-5
COSMObase
9.839514131578055E-4
COSMOconf
0.001933973467241204
COSMOmic
6.107284633393276E-4
COSMOperm
7.464458996369558E-4
COSMOplex
2.7143487259525666E-4
COSMOquick
0.0012214569266786551
COSMOtherm
0.07362670919146337
Cantera
0.0
Catalyst
0.12716723781087774
Classical Simulations
0.8509483255861297
Conformers
0.0033250771892918943
Crystallization
0.08787704000271435
DFTB Plus
0.0051233332202354695
DMol3
0.3716282699419808
DPD
0.01129847657177756
Discover
0.037865164727038304
Equilibria
0.0
Forcite
0.35666542259016726
GULP
0.08780918128456554
Kinetix
1.3571743629762833E-4
LUDI
0.009975231567875683
LibDock
0.03864553998574967
LigandFit
0.024123774301903437
MCSS
0.0017982560309435754
MODELER
0.18114884809825943
MesoDyn
0.005801920401723611
Mesocite
0.006276931428765311
Mesoscale
0.020255827367421028
Morphology
0.02117192006243002
ONETEP
0.005191191938384284
Polymorph
0.005157262579309877
QMERA
4.410816679672921E-4
QSAR
0.003732229498184779
Quantum Mechanics
1.0
Reflex
0.05856207376242663
Reflex Plus
0.005259050656533098
Reflex QPA
2.035761544464425E-4
Semi-empirical
0.010212737081396533
Sorption
0.04105452448003257
Synthia
0.0018661147490923896
TURBOMOLE
0.0012214569266786551
VAMP
0.004580463475044956
Visualization
0.44902113799070337
X-Cell
0.005225121297458691
ZDOCK
0.0196450989040817
Year
2003
0.013809275664408547
2004
0.0484627410109432
2005
0.0627931214174049
2006
0.08676393955184993
2007
0.08767587285044294
2008
0.15255341323606045
2009
0.1829077644606566
2010
0.23736321000521104
2011
0.242313705054716
2012
0.31774361646690985
2013
0.3888744137571652
2014
0.45440333507034913
2015
0.48840541948931737
2016
0.5186294945284002
2017
0.5648775403856175
2018
0.5696977592496092
2019
0.5448150078165711
2020
0.6503387180823346
2021
0.6331422615945805
2022
0.9198801459093278
2023
1.0
2024
0.924048983845753
2025
0.735539343408025
2026
0.28491401771756125
2027
0.0
Keywords
target
1.0
between
0.1861887357181915
energy
0.1237660805249374
potential
0.11992402221774541
experimental
0.09687167237459349
analysis
0.09487149969781564
visualization
0.07181914985466371
docking
0.0610556307019311
novel
0.05909862721961608
chemical
0.0531988373096958
well
0.04636371485308084
surface
0.03921201830373845
cell
0.03867959823869686
interaction
0.03853570092382076
binding
0.027469997409848332
synthesized
0.020505367369844877
activity
0.019512475897199757
mechanism
0.014634356922899818
higher
0.014418510950585661
adsorption
0.007108527354879558
design
0.005453708233804358
stability
0.00260454139925749
applied
0.001985782945290241
formation
8.058249633061847E-4
synthesis
0.0
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