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Application
Discovery Studio
0.37867259094695915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03711268523749511
Amorphous Cell
0.15449133023336664
Antibody
3.476598148711486E-4
Blends
0.005041067315631654
CASTEP
0.6343922471861284
CDOCKER
0.09860501499282952
CHARMm
0.15770718352092478
COMPASS
0.2721307200903916
COMPASS III
0.008778410325496502
COSMOSim3D
4.345747685889357E-5
COSMObase
5.214897223067229E-4
COSMOconf
0.0011733518751901265
COSMOmic
6.0840467602451E-4
COSMOperm
4.780322454478293E-4
COSMOplex
1.738299074355743E-4
COSMOquick
0.0011298943983312328
COSMOtherm
0.07005345269653644
Cantera
0.0
Catalyst
0.12072487071400634
Classical Simulations
0.7339533266698536
Conformers
0.0038242579635826344
Crystallization
0.07874494806831515
DFTB Plus
0.004389205162748251
DMol3
0.3817304767285211
DPD
0.01169006127504237
Discover
0.04176263526139672
Equilibria
0.0
Forcite
0.27691104254486987
GULP
0.09617139628873148
Kinetix
0.0
LUDI
0.010038677154404416
LibDock
0.03102863847725001
LigandFit
0.024901134240146016
MCSS
0.0017817565512146364
MODELER
0.16744165833731695
MesoDyn
0.0062578766676806745
Mesocite
0.005779844422232845
Mesoscale
0.020859588892268913
Morphology
0.018208682803876407
ONETEP
0.005562557037938377
Polymorph
0.005084524792490548
QMERA
5.214897223067229E-4
QSAR
0.0040850028247359955
Quantum Mechanics
1.0
Reflex
0.051540567554647775
Reflex Plus
0.005823301899091739
Reflex QPA
2.6074486115336144E-4
Semi-empirical
0.009908304723827735
Sorption
0.03220199035244014
Synthia
0.0016079266437790622
TURBOMOLE
0.0011298943983312328
VAMP
0.004910694885054974
Visualization
0.3285819825300943
X-Cell
0.006170961713962887
ZDOCK
0.01594889400721394
Year
2003
0.0
2004
0.04817095255342267
2005
0.06809127127852227
2006
0.10141253169141615
2007
0.10268018833755886
2008
0.1928649040202825
2009
0.2350597609561753
2010
0.30134009416877944
2011
0.2647591452372329
2012
0.3540383918869975
2013
0.4978268743208982
2014
0.6120970662803332
2015
0.6597247374139804
2016
0.7017385005432815
2017
0.7104310032596886
2018
0.5925389351684173
2019
0.4463962332488229
2020
0.6687794277435711
2021
0.38265121332850416
2022
0.9800796812749004
2023
1.0
2024
0.36888808402752626
2025
0.057044549076421584
2026
0.015211879753712423
Keywords
target
1.0
between
0.1956236950914971
energy
0.1303475662177099
experimental
0.11094280918655586
potential
0.08463994759896835
analysis
0.0742211487288656
chemical
0.06363859663487124
well
0.05733409751504483
surface
0.05023130142874688
novel
0.0459737176075654
visualization
0.040856429360953045
interaction
0.03751995742416179
cell
0.03101076677447087
docking
0.02618004666966881
binding
0.016682359683956278
higher
0.015269988127891269
synthesized
0.013939493183772056
mechanism
0.011585540590330371
applied
0.011401318213452328
adsorption
0.010459737176075654
activity
0.010316453105170507
formation
0.005219634011544602
temperature
0.0024562983583739303
design
0.0011872108732140663
stable
0.0
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