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Application
Discovery Studio
0.4166985666283867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04348274085522926
Amorphous Cell
0.17626652928043965
Antibody
3.091190108191654E-4
Blends
0.005048943843379701
CASTEP
0.6373347071956036
CDOCKER
0.10461961188390864
CHARMm
0.16331787738279238
COMPASS
0.29936458869998284
COMPASS III
0.015627683324746695
COSMOSim3D
3.434655675768504E-5
COSMObase
6.869311351537008E-4
COSMOconf
0.0014425553838227718
COSMOmic
5.838914648806457E-4
COSMOperm
6.869311351537008E-4
COSMOplex
2.404258973037953E-4
COSMOquick
0.0012364760432766616
COSMOtherm
0.0718873432938348
Cantera
0.0
Catalyst
0.11743087755452516
Classical Simulations
0.7901081916537868
Conformers
0.003434655675768504
Crystallization
0.08500772797527048
DFTB Plus
0.004877211059591276
DMol3
0.3793577193886313
DPD
0.011196977503005323
Discover
0.03967027305512622
Equilibria
0.0
Forcite
0.3236132577709085
GULP
0.09246093079168813
Kinetix
1.3738622703074016E-4
LUDI
0.008998797870513482
LibDock
0.033968744633350506
LigandFit
0.02153529108706852
MCSS
0.0017860209513996222
MODELER
0.16132577709084664
MesoDyn
0.005804568092048772
Mesocite
0.006251073329898678
Mesoscale
0.02009273570324575
Morphology
0.019989696032972695
ONETEP
0.005323716297441181
Polymorph
0.005117636956895071
QMERA
5.495449081229606E-4
QSAR
0.00408724025416452
Quantum Mechanics
1.0
Reflex
0.056362699639361157
Reflex Plus
0.005804568092048772
Reflex QPA
2.0607934054611026E-4
Semi-empirical
0.010475699811093938
Sorption
0.03760947964966512
Synthia
0.0018547140649149924
TURBOMOLE
0.0012708226000343467
VAMP
0.004980250729864331
Visualization
0.404362012708226
X-Cell
0.005667181865018032
ZDOCK
0.017654130173450112
Year
2002
0.0
2003
0.01719526175009553
2004
0.05680804992994523
2005
0.07298433320596102
2006
0.10100624124315374
2007
0.11947522608584894
2008
0.16864093746019615
2009
0.19640810087886892
2010
0.24200738759393708
2011
0.2157686918863839
2012
0.27856324035154756
2013
0.38275378932620047
2014
0.4715322888803974
2015
0.4995541969175901
2016
0.5339447204177812
2017
0.5758502101643103
2018
0.5777607948032097
2019
0.5507578652400968
2020
0.6126608075404407
2021
0.4289899375875685
2022
0.9210291682588205
2023
1.0
2024
0.7634696217042415
2025
0.4568844733155012
2026
0.042669723602088906
Keywords
target
1.0
between
0.2002386096153226
energy
0.13753909650791604
potential
0.11254957598426467
experimental
0.11019572437364976
analysis
0.09078450972172959
visualization
0.06845516396349918
chemical
0.061699932286460514
well
0.056057137329506984
novel
0.05586367007384
docking
0.050623931899526006
surface
0.048657014800245056
interaction
0.04291748621545803
cell
0.03961242059781382
binding
0.024683197368845323
synthesized
0.01958855963628156
higher
0.018089188404862476
activity
0.015896559507303388
mechanism
0.014558410988940122
adsorption
0.011350078999129397
applied
0.006303808080482379
formation
0.004256279624673524
design
0.0036113887724502627
temperature
2.74078612194886E-4
stability
0.0
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