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Application
Discovery Studio
0.03951774949765573
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760204081632654
Amorphous Cell
0.33418367346938777
Blends
0.003826530612244898
CASTEP
0.5586734693877551
CDOCKER
0.021683673469387755
CHARMm
0.04591836734693878
COMPASS
0.5318877551020408
COMPASS III
0.030612244897959183
COSMObase
0.0
COSMOconf
0.0012755102040816326
COSMOquick
0.002551020408163265
COSMOtherm
0.09821428571428571
Catalyst
0.05612244897959184
Classical Simulations
1.0
Conformers
0.0012755102040816326
Crystallization
0.10714285714285714
DFTB Plus
0.007653061224489796
DMol3
0.40433673469387754
DPD
0.006377551020408163
Discover
0.04974489795918367
Forcite
0.5969387755102041
GULP
0.047193877551020405
LUDI
0.012755102040816327
LibDock
0.007653061224489796
LigandFit
0.012755102040816327
MCSS
0.0
MODELER
0.04846938775510204
MesoDyn
0.003826530612244898
Mesocite
0.006377551020408163
Mesoscale
0.015306122448979591
Morphology
0.017857142857142856
ONETEP
0.003826530612244898
Polymorph
0.007653061224489796
QSAR
0.0012755102040816326
Quantum Mechanics
0.9489795918367347
Reflex
0.08035714285714286
Reflex Plus
0.0012755102040816326
Semi-empirical
0.012755102040816327
Sorption
0.04846938775510204
Synthia
0.0
VAMP
0.003826530612244898
Visualization
0.14795918367346939
X-Cell
0.0
ZDOCK
0.002551020408163265
Year
2003
0.0
2004
0.023094688221709007
2005
0.03464203233256351
2006
0.03002309468822171
2007
0.04157043879907621
2008
0.03926096997690531
2009
0.05542725173210162
2010
0.07159353348729793
2011
0.07621247113163972
2012
0.009237875288683603
2013
0.046189376443418015
2014
0.09006928406466513
2015
0.13394919168591224
2016
0.08083140877598152
2017
0.011547344110854504
2018
0.12471131639722864
2019
0.12471131639722864
2020
0.5334872979214781
2021
0.5565819861431871
2022
1.0
2023
0.27713625866050806
2024
0.3233256351039261
2025
0.19399538106235567
2026
0.15011547344110854
Keywords
performance
1.0
target
0.9460154241645244
between
0.21979434447300772
energy
0.18123393316195371
experimental
0.10732647814910026
surface
0.07133676092544987
adsorption
0.05784061696658098
potential
0.04820051413881748
cell
0.04627249357326478
chemical
0.04562982005141388
applied
0.04113110539845758
novel
0.031491002570694086
analysis
0.030205655526992288
amorphous
0.02892030848329049
well
0.02892030848329049
higher
0.028277634961439587
temperature
0.021850899742930592
design
0.021208226221079693
effective
0.013496143958868894
efficient
0.009640102827763496
promising
0.008354755784061696
stability
0.007712082262210797
application
0.002570694087403599
improved
6.426735218508997E-4
mechanism
0.0
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