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Application
Discovery Studio
0.5692821368948247
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06023676880222841
Amorphous Cell
0.18837047353760444
Antibody
3.4818941504178273E-4
Blends
0.002437325905292479
CASTEP
0.6295264623955432
CDOCKER
0.13753481894150418
CHARMm
0.262883008356546
COMPASS
0.3203342618384401
COMPASS III
0.012534818941504178
COSMObase
0.0010445682451253482
COSMOconf
0.0020891364902506965
COSMOmic
6.963788300835655E-4
COSMOperm
6.963788300835655E-4
COSMOquick
0.001392757660167131
COSMOtherm
0.07555710306406685
Catalyst
0.193941504178273
Classical Simulations
0.9495125348189415
Conformers
0.0010445682451253482
Crystallization
0.09610027855153204
DFTB Plus
0.0020891364902506965
DMol3
0.39136490250696376
DPD
0.010793871866295265
Discover
0.0383008356545961
Forcite
0.362116991643454
GULP
0.10376044568245125
LUDI
0.022284122562674095
LibDock
0.04004178272980501
LigandFit
0.05327298050139276
MCSS
0.0031337047353760445
MODELER
0.2764623955431755
MesoDyn
0.00766016713091922
Mesocite
0.006615598885793872
Mesoscale
0.020891364902506964
Morphology
0.02298050139275766
ONETEP
0.005919220055710306
Polymorph
0.00383008356545961
QMERA
0.0
QSAR
0.0020891364902506965
Quantum Mechanics
1.0
Reflex
0.06580779944289694
Reflex Plus
0.005571030640668524
Reflex QPA
0.0
Semi-empirical
0.006267409470752089
Sorption
0.04073816155988858
Synthia
0.0010445682451253482
TURBOMOLE
0.0010445682451253482
VAMP
0.003481894150417827
Visualization
0.46831476323119775
X-Cell
0.006267409470752089
ZDOCK
0.019846796657381614
Year
2002
0.0
2003
0.10425101214574899
2004
0.22874493927125505
2005
0.23178137651821862
2006
0.0728744939271255
2007
0.1082995951417004
2008
0.13866396761133604
2009
0.14676113360323886
2010
0.19433198380566802
2011
0.11336032388663968
2012
0.19736842105263158
2013
0.5951417004048583
2014
0.4382591093117409
2015
0.23076923076923078
2016
0.5040485829959515
2017
0.3451417004048583
2018
0.15182186234817813
2019
0.44129554655870445
2020
1.0
2021
0.8856275303643725
2022
0.7661943319838057
2023
0.4493927125506073
2024
0.3724696356275304
2025
0.402834008097166
2026
0.1437246963562753
2027
0.0020242914979757085
Keywords
target
1.0
between
0.1858117326057299
energy
0.11282401091405184
potential
0.10941336971350614
experimental
0.09167803547066848
analysis
0.08635743519781719
visualization
0.06903137789904502
novel
0.06562073669849931
chemical
0.06070941336971351
surface
0.05170532060027285
well
0.05034106412005457
docking
0.04965893587994543
binding
0.0407912687585266
interaction
0.03697135061391542
cell
0.033560709413369715
activity
0.030832196452933152
synthesized
0.016098226466575716
mechanism
0.014733969986357435
applied
0.01227830832196453
higher
0.01077762619372442
adsorption
0.010095497953615279
design
0.009822646657571623
synthesis
0.0019099590723055935
formation
6.821282401091405E-4
promising
0.0
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