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Application
Discovery Studio
0.5781512605042017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059516023544800525
Amorphous Cell
0.197296708088075
Antibody
4.360148245040331E-4
Blends
0.0032701111837802484
CASTEP
0.6337475474166122
CDOCKER
0.13865271419228253
CHARMm
0.2674950948332243
COMPASS
0.34510573359494223
COMPASS III
0.017440592980161325
COSMObase
6.540222367560497E-4
COSMOconf
0.001962066710268149
COSMOmic
6.540222367560497E-4
COSMOperm
8.720296490080662E-4
COSMOquick
0.001962066710268149
COSMOtherm
0.07761063876171789
Catalyst
0.19141050795727055
Classical Simulations
0.974711140178766
Conformers
0.0021800741225201656
Crystallization
0.09984739481142359
DFTB Plus
0.0028340963592762155
DMol3
0.3843470678003052
DPD
0.010682363200348812
Discover
0.03749727490734685
Forcite
0.38194898626553303
GULP
0.09614126880313931
LUDI
0.027686941356006103
LibDock
0.03967734902986701
LigandFit
0.05123174187922389
MCSS
0.003924133420536298
MODELER
0.2871157619359058
MesoDyn
0.006540222367560497
Mesocite
0.00763025942882058
Mesoscale
0.020056681927185523
Morphology
0.025070852408981905
ONETEP
0.006758229779812513
Polymorph
0.003488118596032265
QMERA
4.360148245040331E-4
QSAR
0.002398081534772182
Quantum Mechanics
1.0
Reflex
0.06736429038587312
Reflex Plus
0.006758229779812513
Reflex QPA
0.0
Semi-empirical
0.008938303902332679
Sorption
0.04251144538914323
Synthia
0.0013080444735120995
TURBOMOLE
0.001526051885764116
VAMP
0.005014170481796381
Visualization
0.48724656638325703
X-Cell
0.006104207543056464
ZDOCK
0.02289077828646174
Year
2002
0.0
2003
0.06301369863013699
2004
0.18082191780821918
2005
0.09479452054794521
2006
0.04821917808219178
2007
0.09534246575342466
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11178082191780822
2012
0.20602739726027397
2013
0.5961643835616438
2014
0.30246575342465754
2015
0.12547945205479452
2016
0.37534246575342467
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.4471232876712329
2020
1.0
2021
0.806027397260274
2022
0.4093150684931507
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.410958904109589
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.19620928990923653
energy
0.1213739099483894
potential
0.11612386545648692
analysis
0.09859405588182951
experimental
0.09583555792845702
visualization
0.07697099127958712
novel
0.06958533546894465
chemical
0.06157679302366969
docking
0.058462359850507205
well
0.05454707243281723
surface
0.04627157857269977
interaction
0.04555970813311977
binding
0.04511478910838228
cell
0.035860473393842324
activity
0.028207866168357357
synthesized
0.015038263036127425
mechanism
0.013436554547072432
design
0.01219078127780744
higher
0.010500088983804947
adsorption
0.007474639615589963
applied
0.006495817761167468
protein
0.005516995906744973
formation
0.0031144331731624846
role
0.0
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