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Application
Discovery Studio
0.39391357273280586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035838442576322606
Amorphous Cell
0.15112824726629165
Antibody
3.1603564882118704E-4
Blends
0.0042980848239681435
CASTEP
0.6265722773528855
CDOCKER
0.09955122937867392
CHARMm
0.1705328361039125
COMPASS
0.2662916376967322
COMPASS III
0.008469755388407812
COSMOSim3D
6.320712976423741E-5
COSMObase
5.056570381138993E-4
COSMOconf
8.216926869350862E-4
COSMOmic
3.1603564882118704E-4
COSMOperm
3.1603564882118704E-4
COSMOplex
6.320712976423741E-5
COSMOquick
0.0010113140762277985
COSMOtherm
0.06845332153466911
Cantera
0.0
Catalyst
0.13159724416914229
Classical Simulations
0.7372479615700651
Conformers
0.0030339422286833955
Crystallization
0.07679666266354845
DFTB Plus
0.004361291953732381
DMol3
0.3894823336072309
DPD
0.011503697617091208
Discover
0.04304405536944567
Forcite
0.2717906579862208
GULP
0.10119461475254408
Kinetix
0.0
LUDI
0.011756526136148157
LibDock
0.03065545793565514
LigandFit
0.029896972378484293
MCSS
0.00170659250363441
MODELER
0.1801403198280766
MesoDyn
0.006383920106187978
Mesocite
0.005625434549017129
Mesoscale
0.020605524303141394
Morphology
0.01776120346375071
ONETEP
0.005246191770431704
Polymorph
0.004045256304911194
QMERA
5.056570381138993E-4
QSAR
0.0034763921370330572
Quantum Mechanics
1.0
Reflex
0.051766639276910435
Reflex Plus
0.005309398900195942
Reflex QPA
0.0
Semi-empirical
0.010113140762277985
Sorption
0.03090828645471209
Synthia
0.0017697996333986474
TURBOMOLE
9.48106946463561E-4
VAMP
0.005056570381138993
Visualization
0.32387333291195247
X-Cell
0.006194298716895265
ZDOCK
0.016054610960116303
Year
2003
0.0
2004
0.06289903050366517
2005
0.08890990777961694
2006
0.13241901158666353
2007
0.13383778671080634
2008
0.2515961220146607
2009
0.3069283518562308
2010
0.3159139276424687
2011
0.20264838023173326
2012
0.2322061953180421
2013
0.39181839678410973
2014
0.5407897848191062
2015
0.6240245921021518
2016
0.5639631118467723
2017
0.5147789075431544
2018
0.42610546228422796
2019
0.33530385433908727
2020
0.6545282572712225
2021
0.3478363679356822
2022
1.0
2023
0.7171908252541972
2024
0.29297706313549304
2025
0.07235753133128399
2026
0.019862851737999527
Keywords
target
1.0
between
0.19802390249674595
energy
0.13312034078807242
experimental
0.11096319962134658
potential
0.08620281623476511
analysis
0.07528694829014318
chemical
0.06626434741450715
well
0.05949000118329192
surface
0.05265649035617087
novel
0.046947106851260204
visualization
0.04061649508933854
interaction
0.038989468701928764
cell
0.03123890663826766
docking
0.026564903561708673
binding
0.022305052656490357
applied
0.015234883445746066
higher
0.014288249911253105
mechanism
0.013578274760383386
activity
0.013400780972665957
synthesized
0.012306235948408472
adsorption
0.012099159862738138
formation
0.006833510827121051
design
0.001538279493551059
temperature
0.001449532599692344
stable
0.0
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