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Application
Discovery Studio
0.6454652532391049
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050359712230215826
Amorphous Cell
0.1474820143884892
Antibody
0.0017985611510791368
Blends
0.0017985611510791368
CASTEP
0.6097122302158273
CDOCKER
0.1510791366906475
CHARMm
0.25719424460431656
COMPASS
0.2392086330935252
COMPASS III
0.0035971223021582736
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07733812949640288
Catalyst
0.22661870503597123
Classical Simulations
0.8183453237410072
Crystallization
0.06654676258992806
DFTB Plus
0.0
DMol3
0.40827338129496404
DPD
0.008992805755395683
Discover
0.025179856115107913
Forcite
0.24100719424460432
GULP
0.11151079136690648
LUDI
0.014388489208633094
LibDock
0.048561151079136694
LigandFit
0.046762589928057555
MCSS
0.0
MODELER
0.28597122302158273
MesoDyn
0.0035971223021582736
Mesocite
0.0017985611510791368
Mesoscale
0.014388489208633094
Morphology
0.017985611510791366
ONETEP
0.0035971223021582736
Polymorph
0.00539568345323741
QMERA
0.0
QSAR
0.0017985611510791368
Quantum Mechanics
1.0
Reflex
0.03776978417266187
Reflex Plus
0.0035971223021582736
Reflex QPA
0.0
Semi-empirical
0.014388489208633094
Sorption
0.02697841726618705
VAMP
0.01079136690647482
Visualization
0.4676258992805755
X-Cell
0.00539568345323741
ZDOCK
0.01618705035971223
Year
2002
0.0
2003
0.08812260536398467
2004
0.0421455938697318
2005
0.13793103448275862
2006
0.06896551724137931
2007
0.22988505747126436
2008
0.14942528735632185
2009
0.06896551724137931
2010
0.12643678160919541
2011
0.26436781609195403
2012
0.4099616858237548
2013
0.1724137931034483
2014
0.26436781609195403
2015
0.45977011494252873
2016
0.6168582375478927
2017
0.39080459770114945
2018
0.13409961685823754
2019
0.1111111111111111
2020
0.3218390804597701
2021
0.28735632183908044
2022
1.0
2023
0.1111111111111111
2024
0.1532567049808429
2025
0.12260536398467432
2026
0.05747126436781609
Keywords
target
1.0
between
0.1985981308411215
energy
0.1292834890965732
potential
0.11993769470404984
experimental
0.09968847352024922
analysis
0.0895638629283489
novel
0.08722741433021806
visualization
0.08333333333333333
binding
0.05841121495327103
chemical
0.05841121495327103
well
0.05529595015576324
interaction
0.04984423676012461
surface
0.04750778816199377
docking
0.04672897196261682
cell
0.037383177570093455
activity
0.03660436137071651
synthesized
0.01791277258566978
catalyst
0.014018691588785047
higher
0.014018691588785047
role
0.010124610591900311
design
0.009345794392523364
protein
0.00778816199376947
mechanism
0.005451713395638629
synthesis
0.003115264797507788
applied
0.0
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