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Application
Discovery Studio
0.5377034493056593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045583372697213034
Amorphous Cell
0.16580066131317903
Antibody
4.723665564478035E-4
Blends
0.0035427491733585263
CASTEP
0.6147850732168163
CDOCKER
0.12966461974492205
CHARMm
0.2449220595181861
COMPASS
0.2834199338686821
COMPASS III
0.0134624468587624
COSMObase
0.0
COSMOconf
7.085498346717053E-4
COSMOmic
2.3618327822390176E-4
COSMOperm
4.723665564478035E-4
COSMOplex
0.0
COSMOquick
0.0016532829475673122
COSMOtherm
0.07392536608408125
Catalyst
0.1889466225791214
Classical Simulations
0.8500236183278224
Conformers
0.0016532829475673122
Crystallization
0.07841284837033538
DFTB Plus
0.0030703826169107226
DMol3
0.40222012281530467
DPD
0.011100614076523381
Discover
0.0396787907416155
Forcite
0.2999527633443552
GULP
0.11100614076523382
LUDI
0.023854511100614078
LibDock
0.03778932451582428
LigandFit
0.04605573925366084
MCSS
0.0035427491733585263
MODELER
0.2579121398205007
MesoDyn
0.006376948512045347
Mesocite
0.00684931506849315
Mesoscale
0.020075578649031648
Morphology
0.019130845536136042
ONETEP
0.005668398677373642
Polymorph
0.0030703826169107226
QMERA
2.3618327822390176E-4
QSAR
0.0021256495040151155
Quantum Mechanics
1.0
Reflex
0.0533774208786018
Reflex Plus
0.005668398677373642
Reflex QPA
0.0
Semi-empirical
0.010155880963627776
Sorption
0.031884742560226734
Synthia
0.0021256495040151155
TURBOMOLE
0.0011809163911195087
VAMP
0.006140765233821445
Visualization
0.40127538970240906
X-Cell
0.005668398677373642
ZDOCK
0.02267359470949457
Year
2002
0.0
2003
0.017391304347826087
2004
0.15451505016722408
2005
0.21337792642140468
2006
0.2782608695652174
2007
0.3491638795986622
2008
0.31237458193979933
2009
0.09832775919732442
2010
0.14715719063545152
2011
0.11505016722408026
2012
0.19665551839464884
2013
0.3866220735785953
2014
0.4936454849498328
2015
0.49230769230769234
2016
0.34782608695652173
2017
0.2963210702341137
2018
0.12107023411371237
2019
0.2882943143812709
2020
0.6675585284280936
2021
0.5826086956521739
2022
1.0
2023
0.29899665551839466
2024
0.2548494983277592
2025
0.27224080267558526
2026
0.11438127090301003
2027
6.688963210702341E-4
Keywords
target
1.0
between
0.19991497502391328
energy
0.13136358805399087
experimental
0.11085131257306834
potential
0.10171112764374535
analysis
0.08715060048889361
chemical
0.07269635455415029
novel
0.06897651185035604
visualization
0.06196195132320119
well
0.05941120204059942
surface
0.05165267297268573
interaction
0.05027101711127644
docking
0.04697629928791582
binding
0.04474439366563928
cell
0.03804867679880965
activity
0.026782867467318526
higher
0.013922839834201296
mechanism
0.012009777872249973
applied
0.010309278350515464
synthesized
0.01009671591029865
design
0.0077585290679137
adsorption
0.006376873206504411
formation
0.004782654904878308
protein
0.002231905622276544
role
0.0
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