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Application
Discovery Studio
0.14934307704268054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06467049494120865
Amorphous Cell
0.27618266338528846
Antibody
0.0
Blends
0.0027344818156959257
CASTEP
0.6673502871205906
CDOCKER
0.034864643150123054
CHARMm
0.07314738856986601
COMPASS
0.39308176100628933
COMPASS III
0.05345911949685535
COSMObase
0.0010937927262783702
COSMOconf
0.0013672409078479629
COSMOmic
0.0
COSMOperm
4.1017227235438887E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.04867377631938748
Cantera
0.0
Catalyst
0.03171998906207274
Classical Simulations
0.8362045392398141
Conformers
0.0012305168170631665
Crystallization
0.08422203992343451
DFTB Plus
0.0061525840853158325
DMol3
0.3556193601312551
DPD
0.002871205906480722
Discover
0.016680339075745145
Forcite
0.4916598304621274
GULP
0.0589280831282472
LUDI
0.002871205906480722
LibDock
0.01066447908121411
LigandFit
0.004101722723543888
MCSS
2.7344818156959256E-4
MODELER
0.05332239540607055
MesoDyn
0.0010937927262783702
Mesocite
0.003281378178835111
Mesoscale
0.006562756357670222
Morphology
0.022559474979491387
ONETEP
0.005468963631391851
Polymorph
0.006562756357670222
QMERA
4.1017227235438887E-4
QSAR
0.0017774131802023516
Quantum Mechanics
1.0
Reflex
0.05578342904019688
Reflex Plus
0.002324309543341537
Semi-empirical
0.009844134536505332
Sorption
0.05810773858353842
Synthia
8.203445447087777E-4
TURBOMOLE
4.1017227235438887E-4
VAMP
0.0030079299972655183
Visualization
0.2392671588733935
X-Cell
8.203445447087777E-4
ZDOCK
0.007383100902378999
Year
2010
0.0
2011
0.006426276329882185
2012
0.009996429846483398
2013
0.013566583363084613
2014
0.12102820421278115
2015
0.1467333095323099
2016
0.15708675473045342
2017
0.16922527668689755
2018
0.21242413423777223
2019
0.23598714744734023
2020
0.25276686897536593
2021
0.5308818279186005
2022
0.6626204926811853
2023
0.732595501606569
2024
0.9168154230631917
2025
1.0
2026
0.48482684755444483
2027
7.140307033202428E-4
Keywords
energy
1.0
target
0.9426921688920967
between
0.22634428004330567
potential
0.13713460844460484
analysis
0.11079032840129917
experimental
0.10205701912666908
performance
0.08155900396968603
surface
0.06900036088054853
interaction
0.06748466257668712
cell
0.05276073619631902
stability
0.05268856008661133
adsorption
0.043955250811981234
higher
0.041068206423673766
chemical
0.029086972212197762
stable
0.027859978347167087
promising
0.02201371346084446
temperature
0.020064958498736917
well
0.01891014074341393
mechanism
0.018837964633706242
novel
0.011476001443522194
efficient
0.011187297004691447
amorphous
0.010104655359076146
band
0.00577408877661494
formation
0.0042583904727535185
design
0.0
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