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Application
Discovery Studio
0.38785086596706764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03303420470802445
Amorphous Cell
0.13434776954090258
Antibody
2.6011184809468074E-4
Blends
0.004226817531538561
CASTEP
0.6153596046299908
CDOCKER
0.092469761997659
CHARMm
0.17076342827415789
COMPASS
0.24001820782936661
COMPASS III
0.006632852126414358
COSMOSim3D
6.502796202367018E-5
COSMObase
5.202236961893615E-4
COSMOconf
0.001105475354402393
COSMOmic
5.202236961893615E-4
COSMOperm
3.901677721420211E-4
COSMOplex
6.502796202367018E-5
COSMOquick
9.754194303550526E-4
COSMOtherm
0.0654181297958122
Catalyst
0.1325269866042398
Classical Simulations
0.7067238912732475
Conformers
0.0031863701391598386
Crystallization
0.07075042268175315
DFTB Plus
0.0031863701391598386
DMol3
0.4007023019898556
DPD
0.0104695018858109
Discover
0.043178566783716996
Forcite
0.23533619456366237
GULP
0.1098972558200026
Kinetix
0.0
LUDI
0.012225256860449993
LibDock
0.027701911822083494
LigandFit
0.031018337885290674
MCSS
0.0016907270126154247
MODELER
0.1836389647548446
MesoDyn
0.006762908050461699
Mesocite
0.005722460658082976
Mesoscale
0.019833528417219404
Morphology
0.015996878657822865
ONETEP
0.005007153075822604
Polymorph
0.004356873455585902
QMERA
5.202236961893615E-4
QSAR
0.0039667056834438805
Quantum Mechanics
1.0
Reflex
0.04714527246716088
Reflex Plus
0.005917544544153986
Reflex QPA
6.502796202367018E-5
Semi-empirical
0.009233970607361166
Sorption
0.028027051632201847
Synthia
0.001430615164520744
TURBOMOLE
9.754194303550526E-4
VAMP
0.005332292885940955
Visualization
0.29574717128365197
X-Cell
0.006502796202367018
ZDOCK
0.016256990505917543
Year
2002
0.0
2003
0.02413299964247408
2004
0.07972828030032178
2005
0.10243117626027887
2006
0.1417590275294959
2007
0.16750089381480157
2008
0.2366821594565606
2009
0.27565248480514837
2010
0.33964962459778336
2011
0.3024669288523418
2012
0.3909545942080801
2013
0.48158741508759384
2014
0.2996067214873078
2015
0.3323203432248838
2016
0.316589202717197
2017
0.30675723989989273
2018
0.2854844476224526
2019
0.09760457633178406
2020
0.3550232391848409
2021
0.27064712191633894
2022
1.0
2023
0.24597783339292098
2024
0.18001430103682517
2025
0.0759742581337147
2026
0.04361816231676797
Keywords
target
1.0
between
0.21162767413142877
energy
0.1440443213296399
experimental
0.12608884290625105
potential
0.08383673196942897
analysis
0.07966492006808397
chemical
0.07152154323665855
well
0.0664819944598338
surface
0.061041951740479924
novel
0.04468844908720756
interaction
0.041985114975136004
visualization
0.03534359042819477
cell
0.028234822948302908
binding
0.02626572773086807
docking
0.019857824650402162
applied
0.01578613623468945
adsorption
0.014250909454994493
higher
0.013550045055568534
activity
0.009211360678169743
formation
0.007943129860160865
mechanism
0.0073757634415779465
synthesized
0.0057070386810399495
stable
0.0031705770450221942
temperature
0.002035844207856356
crystal
0.0
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