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Application
Discovery Studio
0.2890151515151515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0547945205479452
Amorphous Cell
0.10356164383561643
Antibody
0.0
Blends
0.0016438356164383563
CASTEP
0.49095890410958903
CDOCKER
0.06410958904109589
CHARMm
0.1473972602739726
COMPASS
0.25260273972602737
COMPASS III
0.007123287671232876
COSMObase
5.47945205479452E-4
COSMOconf
0.002191780821917808
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0027397260273972603
COSMOtherm
0.12493150684931507
Catalyst
0.16821917808219178
Classical Simulations
0.6854794520547945
Conformers
0.0027397260273972603
Crystallization
0.057534246575342465
DFTB Plus
0.005479452054794521
DMol3
0.5232876712328767
DPD
0.010410958904109589
Discover
0.042739726027397264
Forcite
0.2432876712328767
GULP
0.11452054794520548
LUDI
0.021369863013698632
LibDock
0.019726027397260273
LigandFit
0.03726027397260274
MCSS
0.0027397260273972603
MODELER
0.12821917808219177
MesoDyn
5.47945205479452E-4
Mesocite
0.0032876712328767125
Mesoscale
0.012602739726027398
Morphology
0.005479452054794521
ONETEP
0.010410958904109589
Polymorph
0.004383561643835616
QMERA
5.47945205479452E-4
QSAR
0.004931506849315068
Quantum Mechanics
1.0
Reflex
0.04438356164383562
Reflex Plus
0.004383561643835616
Semi-empirical
0.016986301369863014
Sorption
0.019178082191780823
Synthia
0.001095890410958904
TURBOMOLE
0.001095890410958904
VAMP
0.009315068493150684
Visualization
0.24602739726027398
X-Cell
0.0027397260273972603
ZDOCK
0.00821917808219178
Year
2003
0.0
2004
0.15265866209262435
2005
0.1509433962264151
2006
0.21269296740994853
2007
0.2281303602058319
2008
0.3293310463121784
2009
0.40823327615780447
2010
0.4013722126929674
2011
0.30017152658662094
2012
0.1423670668953688
2013
0.1097770154373928
2014
0.2607204116638079
2015
0.4288164665523156
2016
0.2555746140651801
2017
0.032590051457975985
2018
0.1320754716981132
2019
0.07718696397941681
2020
0.4562607204116638
2021
0.31217838765008576
2022
1.0
2023
0.13550600343053174
2024
0.2144082332761578
2025
0.04631217838765009
2026
0.003430531732418525
Keywords
chemical
1.0
target
0.9314254859611231
between
0.23110151187904968
experimental
0.16873650107991361
energy
0.13849892008639308
surface
0.09557235421166306
potential
0.09017278617710583
well
0.08369330453563716
analysis
0.07235421166306695
novel
0.05777537796976242
adsorption
0.056155507559395246
interaction
0.03995680345572354
binding
0.01862850971922246
visualization
0.01862850971922246
catalyst
0.013498920086393088
docking
0.013498920086393088
stable
0.013498920086393088
formation
0.01214902807775378
including
0.011339092872570195
higher
0.010259179265658747
applied
0.006209503239740821
form
0.003779697624190065
mechanism
0.0026997840172786176
synthesized
0.002429805615550756
synthesis
0.0
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