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Application
Discovery Studio
0.3819560233430596
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041743703521097825
Amorphous Cell
0.15830560006573813
Antibody
2.054316118164263E-4
Blends
0.0046427544270512345
CASTEP
0.6316611200131477
CDOCKER
0.09626525329717738
CHARMm
0.15522412588849172
COMPASS
0.27885286987961705
COMPASS III
0.010107235301368174
COSMOSim3D
4.108632236328526E-5
COSMObase
4.930358683594232E-4
COSMOconf
0.0011915033485352727
COSMOmic
7.395538025391348E-4
COSMOperm
6.573811578125642E-4
COSMOplex
1.6434528945314105E-4
COSMOquick
0.0011915033485352727
COSMOtherm
0.06853198570195981
Catalyst
0.11853404001807798
Classical Simulations
0.7474012901105223
Conformers
0.0035334237232425326
Crystallization
0.07966637906241013
DFTB Plus
0.0036566826903323886
DMol3
0.38460906364271336
DPD
0.010887875426270595
Discover
0.04149718558691812
Equilibria
0.0
Forcite
0.28982291795061427
GULP
0.0978265335469822
Kinetix
1.232589670898558E-4
LUDI
0.0103126669131846
LibDock
0.030568223838284236
LigandFit
0.024240930194338303
MCSS
0.0018488845063478368
MODELER
0.16438637577550433
MesoDyn
0.006327293643945931
Mesocite
0.006204034676856074
Mesoscale
0.02029664324746292
Morphology
0.017995809195118943
ONETEP
0.00546448087431694
Polymorph
0.005012531328320802
QMERA
6.984674801758494E-4
QSAR
0.004149718558691812
Quantum Mechanics
1.0
Reflex
0.05312461481572785
Reflex Plus
0.005546653519043511
Reflex QPA
2.465179341797116E-4
Semi-empirical
0.009573113110645466
Sorption
0.034471424462796336
Synthia
0.0016845392168946957
TURBOMOLE
0.001109330703808702
VAMP
0.005135790295410658
Visualization
0.3395373680101894
X-Cell
0.005998603065039648
ZDOCK
0.016927564813673527
Year
2002
0.0
2003
0.018198933165986822
2004
0.07138374647003451
2005
0.08973956699090054
2006
0.12409789770944461
2007
0.14684656416692815
2008
0.2074050831502981
2009
0.24160652651396297
2010
0.29981173517414494
2011
0.2742390963288359
2012
0.3429557577659241
2013
0.46893630373391904
2014
0.5790712268591152
2015
0.49356761844995295
2016
0.47238782554126135
2017
0.5243175400062755
2018
0.5746783809224977
2019
0.6151553184813304
2020
0.5729526200188265
2021
0.47348603702541575
2022
1.0
2023
0.7834954502667085
2024
0.5390649513649199
2025
0.1385315343583307
2026
0.048635080012550985
2027
1.5688735487919673E-4
Keywords
target
1.0
between
0.20324675324675326
energy
0.14145698051948052
experimental
0.11653814935064935
potential
0.09527191558441558
analysis
0.08100649350649351
chemical
0.06408279220779221
well
0.061282467532467536
surface
0.05460633116883117
novel
0.04837662337662338
visualization
0.04673295454545454
interaction
0.04042207792207792
cell
0.0346387987012987
docking
0.029099025974025975
binding
0.017228084415584415
higher
0.01570616883116883
adsorption
0.014874188311688312
synthesized
0.013129058441558442
mechanism
0.010734577922077921
applied
0.010186688311688312
activity
0.008482142857142856
formation
0.00505275974025974
design
7.102272727272727E-4
stable
3.043831168831169E-4
temperature
0.0
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