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Application
Discovery Studio
0.37548881381181665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036537823490378235
Amorphous Cell
0.1520819508958195
Antibody
3.732581287325813E-4
Blends
0.005101194426011944
CASTEP
0.6283593231585932
CDOCKER
0.09663238221632382
CHARMm
0.1557730590577306
COMPASS
0.26667219641672196
COMPASS III
0.008792302587923026
COSMOSim3D
4.1473125414731254E-5
COSMObase
4.976775049767751E-4
COSMOconf
0.0012027206370272064
COSMOmic
5.391506303915063E-4
COSMOperm
4.562043795620438E-4
COSMOplex
2.0736562707365628E-4
COSMOquick
0.0012027206370272064
COSMOtherm
0.07025547445255474
Cantera
0.0
Catalyst
0.1178251493032515
Classical Simulations
0.7269824153948241
Conformers
0.0038984737889847377
Crystallization
0.07817684140676841
DFTB Plus
0.0043132050431320505
DMol3
0.38756635700066355
DPD
0.011488055739880557
Discover
0.042178168546781684
Equilibria
0.0
Forcite
0.27090245520902456
GULP
0.09878898473788984
Kinetix
0.0
LUDI
0.009787657597876576
LibDock
0.030524220305242204
LigandFit
0.024386197743861977
MCSS
0.001783344392833444
MODELER
0.16937624419376243
MesoDyn
0.00626244193762442
Mesocite
0.0060550763105507634
Mesoscale
0.02081950895819509
Morphology
0.017584605175846053
ONETEP
0.005764764432647645
Polymorph
0.005101194426011944
QMERA
6.220968812209689E-4
QSAR
0.004354678168546781
Quantum Mechanics
1.0
Reflex
0.05126078301260783
Reflex Plus
0.0063039150630391505
Reflex QPA
2.0736562707365628E-4
Semi-empirical
0.01024386197743862
Sorption
0.031478102189781025
Synthia
0.0017003981420039814
TURBOMOLE
0.001161247511612475
VAMP
0.005225613802256138
Visualization
0.3234903782349038
X-Cell
0.006345388188453882
ZDOCK
0.01621599203715992
Year
2002
0.0
2003
0.02340499306518724
2004
0.07732316227461858
2005
0.09934119278779473
2006
0.13748266296809986
2007
0.1624479889042996
2008
0.22954230235783635
2009
0.2673370319001387
2010
0.32940360610263525
2011
0.2936893203883495
2012
0.3791608876560333
2013
0.5209778085991679
2014
0.6418169209431346
2015
0.6799583911234397
2016
0.7255547850208044
2017
0.6504854368932039
2018
0.624133148404993
2019
0.4627253814147018
2020
0.6740638002773925
2021
0.393377253814147
2022
0.9826629680998613
2023
1.0
2024
0.3710124826629681
2025
0.07610957004160887
2026
0.04230235783633842
Keywords
target
1.0
between
0.20663678246793674
energy
0.13964637031502927
experimental
0.1185821607935915
potential
0.08805462167434525
analysis
0.07776117544515004
chemical
0.06715643547918483
well
0.061636159880463205
surface
0.05416511019798281
novel
0.0461337317893164
visualization
0.04219067779022953
interaction
0.04013613912754742
cell
0.03276885402399037
docking
0.0263146972149587
binding
0.018262565890507617
higher
0.015709957248993482
synthesized
0.012202714481384635
mechanism
0.011849914913045283
adsorption
0.011538621176275266
applied
0.010521728302826548
activity
0.009733117503009172
formation
0.006246627651184992
temperature
0.002220561988959449
stable
2.9054082098534844E-4
design
0.0
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