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Application
Discovery Studio
0.3922846103255508
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04338537387017256
Amorphous Cell
0.16992604765817584
Antibody
2.9580936729663106E-4
Blends
0.005160230073952342
CASTEP
0.6385538208709942
CDOCKER
0.09817584223500411
CHARMm
0.15043549712407558
COMPASS
0.29294987674609696
COMPASS III
0.012029580936729662
COSMOSim3D
3.286770747740345E-5
COSMObase
6.57354149548069E-4
COSMOconf
0.0012161051766639277
COSMOmic
6.57354149548069E-4
COSMOperm
6.244864420706656E-4
COSMOplex
2.629416598192276E-4
COSMOquick
0.0012818405916187345
COSMOtherm
0.0704354971240756
Cantera
3.286770747740345E-5
Catalyst
0.10813475760065736
Classical Simulations
0.7634182415776499
Conformers
0.003516844700082169
Crystallization
0.08555464256368119
DFTB Plus
0.004535743631881676
DMol3
0.3778142974527527
DPD
0.011306491372226788
Discover
0.04
Equilibria
0.0
Forcite
0.31322925225965487
GULP
0.09189811010682004
Kinetix
1.314708299096138E-4
LUDI
0.008775677896466721
LibDock
0.03299917830731307
LigandFit
0.020903861955628596
MCSS
0.001676253081347576
MODELER
0.1535579293344289
MesoDyn
0.005981922760887428
Mesocite
0.006639276910435497
Mesoscale
0.020542317173377157
Morphology
0.019819227608874283
ONETEP
0.005258833196384552
Polymorph
0.005061626951520131
QMERA
6.902218570254725E-4
QSAR
0.004009860312243221
Quantum Mechanics
1.0
Reflex
0.056992604765817585
Reflex Plus
0.0057189811010682
Reflex QPA
1.9720624486442071E-4
Semi-empirical
0.010156121610517667
Sorption
0.036910435497124076
Synthia
0.0018734593262119967
TURBOMOLE
0.0010517666392769105
VAMP
0.004864420706655711
Visualization
0.3784059161873459
X-Cell
0.005554642563681184
ZDOCK
0.016565324568611338
Year
2002
0.0
2003
0.01750291715285881
2004
0.05782445222351874
2005
0.07429015947102295
2006
0.10281343186827434
2007
0.1216128614028264
2008
0.17165823933618565
2009
0.19992220925709842
2010
0.2463373525217166
2011
0.21962919745883575
2012
0.28354725787631274
2013
0.3896019706988202
2014
0.47996888370283936
2015
0.5084921561000908
2016
0.543757292882147
2017
0.5864125502398548
2018
0.6731492285751329
2019
0.7723324257746661
2020
0.6467003759885906
2021
0.5752625437572929
2022
1.0
2023
0.8834435368857773
2024
0.8204330351354855
2025
0.21236872812135357
2026
0.03176455335148451
Keywords
target
1.0
between
0.20237963036408343
energy
0.1386055366066471
experimental
0.11225509637502974
potential
0.10443404457840882
analysis
0.08574601411914017
chemical
0.06066471008170064
visualization
0.06028396922344729
well
0.05780915364480051
surface
0.051796620924883
novel
0.05133655905449354
interaction
0.04319822320932815
docking
0.04065995082097248
cell
0.036900134845720634
binding
0.01814864757674308
higher
0.01735543745538193
synthesized
0.0162290790830491
mechanism
0.014595066233045134
adsorption
0.014103275957801222
activity
0.010676608233521059
applied
0.008106607440310939
formation
0.003347346712144047
design
0.0016181486475767431
temperature
0.0013484572063139526
stable
0.0
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