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Application
Discovery Studio
0.42812297472456257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0468097793679189
Amorphous Cell
0.18584774398727888
Antibody
2.650235208374743E-4
Blends
0.005035446895912012
CASTEP
0.6456304247001922
CDOCKER
0.10852713178294573
CHARMm
0.16438083879944346
COMPASS
0.31372159279136025
COMPASS III
0.016729609752865568
COSMOSim3D
3.312794010468429E-5
COSMObase
5.963029218843172E-4
COSMOconf
0.001358245544292056
COSMOmic
6.625588020936858E-4
COSMOperm
7.619426224077387E-4
COSMOplex
2.3189558073279004E-4
COSMOquick
0.0012257337838733188
COSMOtherm
0.07139071092559465
Cantera
0.0
Catalyst
0.11654409328827933
Classical Simulations
0.810905717882462
Conformers
0.003412177830782482
Crystallization
0.08805406479825084
DFTB Plus
0.005068574836016696
DMol3
0.37123169681309215
DPD
0.011263499635592658
Discover
0.03832902670111973
Equilibria
0.0
Forcite
0.3444974491486119
GULP
0.08792155303783211
Kinetix
1.3251176041873715E-4
LUDI
0.008845160007950706
LibDock
0.035645663552640296
LigandFit
0.020969986086265158
MCSS
0.0017557808255482673
MODELER
0.1573245875571457
MesoDyn
0.005996157158947857
Mesocite
0.006393692440204068
Mesoscale
0.020340555224276153
Morphology
0.021102497846683894
ONETEP
0.004969191015702644
Polymorph
0.005101702776121381
QMERA
5.631749817796329E-4
QSAR
0.0037103292917246406
Quantum Mechanics
1.0
Reflex
0.0588352216259193
Reflex Plus
0.005234214536540118
Reflex QPA
1.9876764062810574E-4
Semi-empirical
0.010137149672033392
Sorption
0.0398529119459352
Synthia
0.0018551646458623203
TURBOMOLE
0.0011263499635592658
VAMP
0.004439143974027695
Visualization
0.42923871993639434
X-Cell
0.0053335983568541705
ZDOCK
0.017822831776320148
Year
2003
0.0
2004
0.03354773615840585
2005
0.04742086013368647
2006
0.07062681296506496
2007
0.07150964812712826
2008
0.1343170639424896
2009
0.16370286290831126
2010
0.20986252995333585
2011
0.184386429562366
2012
0.2465632488333964
2013
0.3467019800731492
2014
0.42628326396771343
2015
0.45945264219952076
2016
0.4889645604742086
2017
0.5338630344305714
2018
0.6203808803127759
2019
0.7143397654180855
2020
0.6524151847647874
2021
0.5362593012990289
2022
0.9813343422878043
2023
0.9626686845756085
2024
1.0
2025
0.45049817127002145
2026
0.025980577626434607
Keywords
target
1.0
between
0.18935530273309795
energy
0.12782064135536086
potential
0.11257864376734522
experimental
0.10144864362204496
analysis
0.08898188105720471
visualization
0.07086293826191825
novel
0.05678334277785043
chemical
0.05572265085799805
docking
0.053586736991993955
well
0.05155253331008529
surface
0.044578120686398444
interaction
0.04101826424305828
cell
0.03885329032445549
binding
0.022187350159103787
synthesized
0.020879647792162503
higher
0.017406971506618428
activity
0.016564229981256267
mechanism
0.015430887929907154
adsorption
0.011377010592389172
applied
0.005913720703834474
design
0.004329947837205585
formation
0.0015547128140301935
stability
8.863316042602037E-4
synthesis
0.0
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