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Application
Discovery Studio
0.022484276729559747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06411024565608149
Amorphous Cell
0.3699820251647693
Blends
0.004793289394847214
CASTEP
0.5739964050329539
CDOCKER
0.012881965248651888
CHARMm
0.02756141402037148
COMPASS
0.5326542840023967
COMPASS III
0.047633313361294186
COSMObase
0.0011983223487118035
COSMOconf
0.0011983223487118035
COSMOmic
0.0
COSMOperm
2.995805871779509E-4
COSMOplex
0.0
COSMOquick
0.002097064110245656
COSMOtherm
0.09077291791491911
Catalyst
0.02726183343319353
Classical Simulations
1.0
Conformers
0.002097064110245656
Crystallization
0.1060515278609946
DFTB Plus
0.008088675853804673
DMol3
0.40233672857998803
DPD
0.008388256440982624
Discover
0.04313960455362492
Forcite
0.6168364289994008
GULP
0.04553624925104853
Kinetix
0.0
LUDI
0.004194128220491312
LibDock
0.007189934092270821
LigandFit
0.005991611743559017
MCSS
5.991611743559018E-4
MODELER
0.026063511084481725
MesoDyn
0.004493708807669263
Mesocite
0.006590772917914919
Mesoscale
0.017974835230677052
Morphology
0.02156980227681246
ONETEP
0.0035949670461354103
Polymorph
0.008388256440982624
QSAR
0.0032953864589574597
Quantum Mechanics
0.9550629119233074
Reflex
0.07429598562013182
Reflex Plus
0.0026962252846015576
Semi-empirical
0.011683642899940084
Sorption
0.05572198921509886
Synthia
0.0026962252846015576
TURBOMOLE
0.0
VAMP
0.0032953864589574597
Visualization
0.15008987417615338
X-Cell
0.0011983223487118035
ZDOCK
0.0032953864589574597
Year
2003
0.0
2004
0.008298755186721992
2005
0.012448132780082987
2006
0.010788381742738589
2007
0.015767634854771784
2008
0.024066390041493777
2009
0.03236514522821577
2010
0.04398340248962656
2011
0.06058091286307054
2012
0.07053941908713693
2013
0.11701244813278008
2014
0.12863070539419086
2015
0.17676348547717843
2016
0.1983402489626556
2017
0.22572614107883818
2018
0.3012448132780083
2019
0.34688796680497924
2020
0.3112033195020747
2021
0.24730290456431536
2022
0.7991701244813278
2023
0.9045643153526971
2024
1.0
2025
0.9601659751037345
2026
0.12531120331950207
Keywords
performance
1.0
target
0.9577311577311577
energy
0.21491841491841493
between
0.21336441336441336
experimental
0.10551670551670551
surface
0.08236208236208237
cell
0.07241647241647242
potential
0.06744366744366745
adsorption
0.052214452214452214
amorphous
0.050194250194250195
chemical
0.046464646464646465
higher
0.031235431235431235
applied
0.027505827505827505
design
0.02703962703962704
promising
0.024864024864024864
analysis
0.023310023310023312
well
0.022533022533022532
enhanced
0.022377622377622378
efficient
0.02191142191142191
novel
0.0216006216006216
stability
0.018492618492618493
temperature
0.017871017871017872
effective
0.016938616938616938
mechanism
0.01616161616161616
water
0.0
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