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Application
Discovery Studio
0.41745320208140924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0445504881247268
Amorphous Cell
0.17685414541745592
Antibody
2.914177473408131E-4
Blends
0.0050633833600466265
CASTEP
0.643195395599592
CDOCKER
0.10534751566370391
CHARMm
0.16202826752149205
COMPASS
0.3015445140609063
COMPASS III
0.014680169022293457
COSMOSim3D
3.6427218417601634E-5
COSMObase
7.285443683520326E-4
COSMOconf
0.0012385254261984555
COSMOmic
6.556899315168294E-4
COSMOperm
6.556899315168294E-4
COSMOplex
2.185633105056098E-4
COSMOquick
0.0014206615182864636
COSMOtherm
0.07117878478799358
Cantera
3.6427218417601634E-5
Catalyst
0.12024624799650299
Classical Simulations
0.7895235319830978
Conformers
0.00356986740492496
Crystallization
0.08432901063674778
DFTB Plus
0.004808392831123416
DMol3
0.37308757103307594
DPD
0.0111467288357861
Discover
0.03890426926999854
Equilibria
0.0
Forcite
0.32649715867696344
GULP
0.09037592889406965
Kinetix
7.285443683520327E-5
LUDI
0.009434649570158823
LibDock
0.03540725630190879
LigandFit
0.022220603234736996
MCSS
0.0017485064840448783
MODELER
0.1561634853562582
MesoDyn
0.006010491038904269
Mesocite
0.006301908786245082
Mesoscale
0.020472096750692118
Morphology
0.019707125163922482
ONETEP
0.005281946670552237
Polymorph
0.004954101704793822
QMERA
6.192627130992278E-4
QSAR
0.003824857933848171
Quantum Mechanics
1.0
Reflex
0.05620719801835932
Reflex Plus
0.005318373888969838
Reflex QPA
2.185633105056098E-4
Semi-empirical
0.010199621156928457
Sorption
0.03741075331487687
Synthia
0.00178493370246248
TURBOMOLE
0.0010563893341104472
VAMP
0.00469911117587061
Visualization
0.40707416581669825
X-Cell
0.00557336441789305
ZDOCK
0.017047938219437564
Year
2003
0.0
2004
0.03481675392670157
2005
0.049214659685863874
2006
0.07329842931937172
2007
0.07421465968586387
2008
0.1393979057591623
2009
0.16989528795811518
2010
0.21780104712041884
2011
0.19136125654450262
2012
0.25589005235602097
2013
0.3598167539267016
2014
0.4424083769633508
2015
0.4768324607329843
2016
0.5074607329842932
2017
0.5535340314136126
2018
0.5700261780104712
2019
0.5307591623036649
2020
0.5857329842931938
2021
0.4132198952879581
2022
0.8955497382198953
2023
1.0
2024
0.6862565445026177
2025
0.4005235602094241
2026
0.014921465968586388
Keywords
target
1.0
between
0.19240198068025002
energy
0.12848445490705415
potential
0.10659956165273156
experimental
0.10400194821008199
analysis
0.08615959087588278
visualization
0.06558973942690154
chemical
0.05726114132640636
novel
0.053997889439077844
well
0.05383553859891225
docking
0.047244094488188976
surface
0.04579917201071516
interaction
0.041578050166409614
cell
0.03698352138972319
binding
0.020504911112915008
synthesized
0.01896257813134183
higher
0.01652731552885786
mechanism
0.01513109830343372
activity
0.014335579186622292
adsorption
0.012095137592337041
applied
0.007305787807451903
design
0.0036691289877425117
formation
0.0027599642828151634
temperature
1.2988067213247828E-4
stable
0.0
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