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Application
Discovery Studio
0.4579647621809745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04947666025024062
Amorphous Cell
0.19528994225216553
Antibody
2.706929740134745E-4
Blends
0.0051130895091434075
CASTEP
0.6432567372473532
CDOCKER
0.11441289701636188
CHARMm
0.1743864292589028
COMPASS
0.3209516361886429
COMPASS III
0.022918671799807507
COSMOSim3D
3.007699711260828E-5
COSMObase
0.0010226179018286814
COSMOconf
0.0017745428296438884
COSMOmic
6.316169393647738E-4
COSMOperm
8.7223291626564E-4
COSMOplex
3.3084696823869103E-4
COSMOquick
0.0013233878729547641
COSMOtherm
0.07296679499518768
Cantera
3.007699711260828E-5
Catalyst
0.11769128970163618
Classical Simulations
0.8436898460057748
Conformers
0.003368623676612127
Crystallization
0.08947906641000962
DFTB Plus
0.00505293551491819
DMol3
0.3734359961501444
DPD
0.010767564966313764
Discover
0.0374458614051973
Equilibria
0.0
Forcite
0.3635707410972088
GULP
0.08800529355149182
Kinetix
1.8046198267564965E-4
LUDI
0.008662175168431183
LibDock
0.039190327237728584
LigandFit
0.020031280076997112
MCSS
0.0016843118383060634
MODELER
0.16410009624639077
MesoDyn
0.005774783445620789
Mesocite
0.0065267083734359965
Mesoscale
0.01988089509143407
Morphology
0.02111405197305101
ONETEP
0.005022858517805582
Polymorph
0.005022858517805582
QMERA
6.917709335899903E-4
QSAR
0.003819778633301251
Quantum Mechanics
1.0
Reflex
0.06006376323387873
Reflex Plus
0.005383782483156882
Reflex QPA
1.8046198267564965E-4
Semi-empirical
0.010436717998075072
Sorption
0.042017564966313765
Synthia
0.0020151588065447546
TURBOMOLE
0.0011429258902791145
VAMP
0.004631857555341675
Visualization
0.4684191530317613
X-Cell
0.005323628488931665
ZDOCK
0.019489894128970165
Year
2002
0.0
2003
0.013986738499792789
2004
0.046208039784500624
2005
0.05936593452134273
2006
0.08215913800248653
2007
0.09718193120596767
2008
0.13717364276833816
2009
0.1597596353087443
2010
0.1968503937007874
2011
0.17550766680480728
2012
0.2265851636966432
2013
0.3113344384583506
2014
0.38354745130542894
2015
0.4063406547865727
2016
0.43452134272689596
2017
0.4687111479486117
2018
0.5380232076253626
2019
0.6185246581019478
2020
0.5668255283878989
2021
0.46011189390799834
2022
0.9012639867384998
2023
0.9400124326564443
2024
1.0
2025
0.64235391628678
2026
0.22523829258184833
2027
4.144218814753419E-4
Keywords
target
1.0
between
0.19662043893900633
energy
0.13375521744984517
potential
0.13002558233472467
experimental
0.10250437592567659
analysis
0.10187154975090884
visualization
0.08469099232529959
docking
0.06827790494142992
novel
0.06112831560522418
chemical
0.054759660697455234
well
0.049764373232799246
interaction
0.04389390063282617
cell
0.042964857950720345
surface
0.04270903460347381
binding
0.02761545711592837
synthesized
0.021058300794398816
activity
0.018836676989363133
mechanism
0.016803554598088057
higher
0.016318836676989364
adsorption
0.00942507068803016
stability
0.004739464117409452
design
0.004524033930254477
formation
8.213275885283425E-4
applied
3.7700282752120643E-4
synthesis
0.0
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