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Application
Discovery Studio
0.38286406821477265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04073972036641642
Amorphous Cell
0.1658860803085612
Antibody
3.0993870101246645E-4
Blends
0.0051312073834286105
CASTEP
0.6356498381431228
CDOCKER
0.09742406501825195
CHARMm
0.15025139472415455
COMPASS
0.28841518010882294
COMPASS III
0.01119223086989462
COSMOSim3D
3.4437633445829606E-5
COSMObase
5.854397685791032E-4
COSMOconf
0.0011708795371582065
COSMOmic
6.198774020249329E-4
COSMOperm
6.198774020249329E-4
COSMOplex
3.0993870101246645E-4
COSMOquick
0.0012741924374956952
COSMOtherm
0.07101040016530064
Cantera
0.0
Catalyst
0.10799641848612164
Classical Simulations
0.7549762380329224
Conformers
0.003547076244920449
Crystallization
0.08402782560782424
DFTB Plus
0.0047179557820786555
DMol3
0.3806391624767546
DPD
0.011571044837798746
Discover
0.04077415799986225
Equilibria
0.0
Forcite
0.3039121151594462
GULP
0.09373923823954818
Kinetix
1.0331290033748881E-4
LUDI
0.008816034162132379
LibDock
0.0310627453681383
LigandFit
0.0215235209036435
MCSS
0.001825194572628969
MODELER
0.15662235691163304
MesoDyn
0.00606102348646601
Mesocite
0.006439837454370136
Mesoscale
0.02073145533438942
Morphology
0.01976720159790619
ONETEP
0.005372270817549418
Polymorph
0.005268957917211929
QMERA
6.543150354707624E-4
QSAR
0.004201391280391212
Quantum Mechanics
1.0
Reflex
0.05527240168055651
Reflex Plus
0.005888835319236862
Reflex QPA
2.0662580067497762E-4
Semi-empirical
0.01043460293408637
Sorption
0.03560851298298781
Synthia
0.0018596322060747985
TURBOMOLE
0.0012053171706040361
VAMP
0.004993456849645293
Visualization
0.3624216543839107
X-Cell
0.005682209518561884
ZDOCK
0.016564501687444038
Year
2002
0.0
2003
0.018589920132194987
2004
0.06141558799228863
2005
0.07890388322776094
2006
0.10919856788763425
2007
0.12916551914073257
2008
0.1823189204076012
2009
0.21233819884329386
2010
0.26163591297163313
2011
0.2332690718810245
2012
0.3011567061415588
2013
0.4137978518314514
2014
0.5097769209584136
2015
0.5400716056182869
2016
0.577251445882677
2017
0.6229688790966675
2018
0.7145414486367392
2019
0.6786009363811623
2020
0.6624896722665933
2021
0.5680253373726246
2022
1.0
2023
0.8416414210961167
2024
0.7923437069677775
2025
0.10906086477554393
2026
0.03359955935004131
Keywords
target
1.0
between
0.20202595228128925
energy
0.1394223524487233
experimental
0.1144579321892005
potential
0.10071159480954374
analysis
0.08354960234407702
chemical
0.06310590205106739
well
0.05927166178317288
visualization
0.055655085809962326
surface
0.05396400167434073
novel
0.05012976140644621
interaction
0.04118878191712013
cell
0.036567601506906654
docking
0.0361490163248221
binding
0.018434491419003766
higher
0.018099623273336123
synthesized
0.016324822101297615
adsorption
0.01444956048555881
mechanism
0.013980745081624111
activity
0.011251569694432816
applied
0.009761406446211804
formation
0.005240686479698619
temperature
0.0025115110925073253
design
0.0018250313938886562
stable
0.0
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