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Application
Discovery Studio
0.38913325438448093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041103202846975086
Amorphous Cell
0.15840747330960855
Antibody
1.7793594306049823E-4
Blends
0.004626334519572953
CASTEP
0.6344750889679716
CDOCKER
0.09875444839857651
CHARMm
0.15969750889679715
COMPASS
0.28038256227758007
COMPASS III
0.010097864768683275
COSMOSim3D
4.448398576512456E-5
COSMObase
5.782918149466192E-4
COSMOconf
0.0011565836298932384
COSMOmic
7.117437722419929E-4
COSMOperm
6.672597864768683E-4
COSMOplex
1.7793594306049823E-4
COSMOquick
0.0011565836298932384
COSMOtherm
0.06952846975088968
Catalyst
0.12455516014234876
Classical Simulations
0.752135231316726
Conformers
0.0035587188612099642
Crystallization
0.0798932384341637
DFTB Plus
0.003781138790035587
DMol3
0.3818505338078292
DPD
0.011254448398576512
Discover
0.04159252669039146
Equilibria
0.0
Forcite
0.28990213523131675
GULP
0.09670818505338079
Kinetix
4.448398576512456E-5
LUDI
0.010987544483985765
LibDock
0.031094306049822065
LigandFit
0.02548932384341637
MCSS
0.0019128113879003559
MODELER
0.16841637010676155
MesoDyn
0.0066725978647686835
Mesocite
0.006094306049822064
Mesoscale
0.020862989323843416
Morphology
0.018371886120996442
ONETEP
0.005382562277580071
Polymorph
0.005382562277580071
QMERA
5.338078291814947E-4
QSAR
0.004137010676156584
Quantum Mechanics
1.0
Reflex
0.05280249110320285
Reflex Plus
0.005249110320284698
Reflex QPA
2.6690391459074735E-4
Semi-empirical
0.009074733096085408
Sorption
0.034119217081850534
Synthia
0.0015569395017793594
TURBOMOLE
0.001112099644128114
VAMP
0.004670818505338078
Visualization
0.34266014234875447
X-Cell
0.006005338078291815
ZDOCK
0.016725978647686834
Year
2002
0.0
2003
0.017974421016246113
2004
0.06757690978223298
2005
0.08537849982716902
2006
0.11700656757690978
2007
0.11821638437608019
2008
0.20428620808848946
2009
0.24455582440373314
2010
0.30954026961631526
2011
0.2820601451780159
2012
0.3582786035257518
2013
0.494123746975458
2014
0.6040442447286554
2015
0.561700656757691
2016
0.497061873487729
2017
0.5577255444175596
2018
0.6144141030072588
2019
0.6348081576218458
2020
0.5171102661596958
2021
0.5122709989630142
2022
1.0
2023
0.8812651227099896
2024
0.47303836847563085
2025
0.13100587625302454
2026
0.04701002419633599
2027
6.91323885240235E-4
Keywords
target
1.0
between
0.19345305751307115
energy
0.13118683998429395
experimental
0.1103969910516853
potential
0.09068176651718365
analysis
0.07811692740085556
chemical
0.0617702370373432
well
0.059042344334456175
surface
0.051375312571038875
novel
0.04790344913100085
visualization
0.04509289301287483
interaction
0.03821116369422803
cell
0.03318936121845874
docking
0.030048151439376718
binding
0.017421314761619375
higher
0.015871375725888114
synthesized
0.015416726942073612
adsorption
0.013370807414908347
applied
0.012502841554898841
activity
0.011262890326313831
mechanism
0.01089090495773833
formation
0.004360495153857282
design
0.0022525780652627664
temperature
0.0011986195209655087
stable
0.0
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