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Application
Discovery Studio
0.493099121706399
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04363438520130577
Amorphous Cell
0.15342763873775844
Antibody
2.176278563656148E-4
Blends
0.002393906420021763
CASTEP
0.6212187159956475
CDOCKER
0.1178454842219804
CHARMm
0.2235038084874864
COMPASS
0.26528835690968444
COMPASS III
0.009575625680087052
COSMObase
4.352557127312296E-4
COSMOconf
0.001088139281828074
COSMOmic
4.352557127312296E-4
COSMOperm
5.44069640914037E-4
COSMOplex
0.0
COSMOquick
0.001088139281828074
COSMOtherm
0.06670293797606093
Catalyst
0.17486398258977148
Classical Simulations
0.8021762785636561
Conformers
0.0017410228509249185
Crystallization
0.07344940152339499
DFTB Plus
0.0026115342763873774
DMol3
0.3969532100108814
DPD
0.009466811751904244
Discover
0.04211099020674646
Forcite
0.2788900979325354
GULP
0.11011969532100109
LUDI
0.01936887921653972
LibDock
0.03460282916213275
LigandFit
0.04341675734494015
MCSS
0.003046789989118607
MODELER
0.23112078346028292
MesoDyn
0.006637649619151252
Mesocite
0.005549510337323178
Mesoscale
0.017954298150163223
Morphology
0.017954298150163223
ONETEP
0.00500544069640914
Polymorph
0.0028291621327529923
QMERA
2.176278563656148E-4
QSAR
0.0028291621327529923
Quantum Mechanics
1.0
Reflex
0.05059847660500544
Reflex Plus
0.0045701849836779105
Reflex QPA
0.0
Semi-empirical
0.008269858541893362
Sorption
0.03220892274211099
Synthia
0.0015233949945593036
TURBOMOLE
0.001088139281828074
VAMP
0.005114254624591948
Visualization
0.362132752992383
X-Cell
0.006528835690968444
ZDOCK
0.019912948857453754
Year
2002
0.0
2003
0.02962962962962963
2004
0.1113960113960114
2005
0.14074074074074075
2006
0.19287749287749287
2007
0.1945868945868946
2008
0.3339031339031339
2009
0.3142450142450142
2010
0.30313390313390315
2011
0.1641025641025641
2012
0.10541310541310542
2013
0.3022792022792023
2014
0.34131054131054134
2015
0.3834757834757835
2016
0.42621082621082623
2017
0.292022792022792
2018
0.0772079772079772
2019
0.2264957264957265
2020
0.5082621082621083
2021
0.47122507122507123
2022
1.0
2023
0.23732193732193732
2024
0.18803418803418803
2025
0.20712250712250713
2026
0.07749287749287749
2027
0.0011396011396011395
Keywords
target
1.0
between
0.19310279127369726
energy
0.12655996951509954
experimental
0.1096980089549395
potential
0.09607506906735258
analysis
0.08350004763265695
chemical
0.06892445460607793
well
0.059350290559207396
novel
0.05906449461750977
surface
0.05263408592931314
visualization
0.05144326950557302
interaction
0.043059921882442606
docking
0.04024959512241593
binding
0.03848718681528056
cell
0.034057349718967324
activity
0.023721063160903114
applied
0.018386205582547395
higher
0.01352767457368772
mechanism
0.012384490806897209
synthesized
0.010955511098409068
adsorption
0.010717347813661047
design
0.007287796513289512
formation
0.005811184147851767
role
1.4289797084881395E-4
protein
0.0
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