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Application
Discovery Studio
0.37660884163402353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03739958737544445
Amorphous Cell
0.1565778499626882
Antibody
2.1948114656950967E-4
Blends
0.0050041701417848205
CASTEP
0.6331592116237216
CDOCKER
0.09832755366314033
CHARMm
0.15728018963171064
COMPASS
0.273517404854923
COMPASS III
0.009042623238663798
COSMOSim3D
4.3896229313901934E-5
COSMObase
5.706509810807251E-4
COSMOconf
0.0011413019621614503
COSMOmic
5.267547517668232E-4
COSMOperm
4.828585224529213E-4
COSMOplex
1.7558491725560774E-4
COSMOquick
0.0011851981914753522
COSMOtherm
0.06979500460910408
Cantera
0.0
Catalyst
0.12159255519950836
Classical Simulations
0.7364909354286466
Conformers
0.0037311794916816644
Crystallization
0.08006672226855713
DFTB Plus
0.004433519160704095
DMol3
0.38303849699310827
DPD
0.012071463061323033
Discover
0.041701417848206836
Equilibria
0.0
Forcite
0.28014573548132216
GULP
0.09573767613362012
Kinetix
4.3896229313901934E-5
LUDI
0.010140028971511348
LibDock
0.030683464290417455
LigandFit
0.024845265791668496
MCSS
0.0016680567139282735
MODELER
0.16825424696018612
MesoDyn
0.0063649532505157804
Mesocite
0.006013783416004565
Mesoscale
0.02133356744655634
Morphology
0.018085246477327597
ONETEP
0.005355339976296036
Polymorph
0.005048066371098722
QMERA
4.3896229313901934E-4
QSAR
0.003906764408937272
Quantum Mechanics
1.0
Reflex
0.05311443746982134
Reflex Plus
0.005838198498748957
Reflex QPA
2.1948114656950967E-4
Semi-empirical
0.009613274219744524
Sorption
0.032746587068170845
Synthia
0.0017119529432421754
TURBOMOLE
0.0010974057328475484
VAMP
0.004653000307273605
Visualization
0.3265001536368026
X-Cell
0.006057679645318467
ZDOCK
0.01606601992888811
Year
2003
0.0
2004
0.04882525697503671
2005
0.06901615271659324
2006
0.1027900146842878
2007
0.1038913362701909
2008
0.19548458149779735
2009
0.2382525697503671
2010
0.3054331864904552
2011
0.26835535976505137
2012
0.35884728340675476
2013
0.5045888399412628
2014
0.6204111600587372
2015
0.6685022026431718
2016
0.651064610866373
2017
0.5277165932452276
2018
0.6661160058737151
2019
0.5811306901615272
2020
0.5624082232011748
2021
0.46127019089574156
2022
1.0
2023
0.9462187958883994
2024
0.4419970631424376
2025
0.05726872246696035
2026
0.015418502202643172
Keywords
target
1.0
between
0.19536382794099416
energy
0.13125490682203214
experimental
0.11125573323416388
potential
0.08629808685591504
analysis
0.07553406884013057
chemical
0.06369571505309699
well
0.057766208007933556
surface
0.05127887277385232
novel
0.046547663319697535
visualization
0.04003966778232305
interaction
0.03807693896946407
cell
0.031837527374901864
docking
0.02539151274740713
binding
0.01725135324986571
higher
0.01578447171604479
synthesized
0.014999380190901202
applied
0.013077971984628735
mechanism
0.012644105615470434
adsorption
0.01233420106607165
activity
0.010887979835543985
formation
0.0057229040122308995
temperature
0.003718854592785422
design
0.0016321639601669352
stable
0.0
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