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Application
Discovery Studio
0.21268163804491413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07837201479986546
Amorphous Cell
0.3777329297006391
Blends
6.727211570803902E-4
CASTEP
0.6020854355869492
CDOCKER
0.044399596367305755
CHARMm
0.08812647157753112
COMPASS
0.45644130507904473
COMPASS III
0.1167171207534477
COSMObase
0.0023545240497813654
COSMOconf
0.0026908846283215607
COSMOperm
0.0010090817356205853
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05179952909519004
Catalyst
0.03229061553985873
Classical Simulations
1.0
Conformers
0.0010090817356205853
Crystallization
0.08039017827110663
DFTB Plus
0.006390850992263707
DMol3
0.2680793810965355
DPD
0.0013454423141607804
Discover
0.005718129835183316
Forcite
0.656912209889001
GULP
0.034308779011099896
LUDI
0.0016818028927009755
LibDock
0.011436259670366633
LigandFit
6.727211570803902E-4
MODELER
0.044399596367305755
MesoDyn
6.727211570803902E-4
Mesocite
0.0026908846283215607
Mesoscale
0.005045408678102927
Morphology
0.018836192398250923
ONETEP
0.0013454423141607804
Polymorph
0.004036326942482341
QMERA
3.363605785401951E-4
QSAR
0.0
Quantum Mechanics
0.8506559031281534
Reflex
0.05785401950891356
Semi-empirical
0.008409014463504878
Sorption
0.07433568785738312
Synthia
0.0013454423141607804
TURBOMOLE
0.0
VAMP
0.0010090817356205853
Visualization
0.3521695257315843
X-Cell
6.727211570803902E-4
ZDOCK
0.008072653884964682
Year
2021
0.015753669889008236
2022
0.08915145005370569
2023
0.1313999283924096
2024
0.7429287504475475
2025
1.0
2026
0.48549946294307195
2027
0.0
Keywords
energy
1.0
target
0.9278716216216216
between
0.20033783783783785
potential
0.19577702702702704
analysis
0.14831081081081082
performance
0.12787162162162163
stability
0.08429054054054054
cell
0.0804054054054054
experimental
0.07094594594594594
interaction
0.059966216216216214
promising
0.04070945945945946
efficient
0.033783783783783786
amorphous
0.030743243243243245
higher
0.028547297297297297
stable
0.026013513513513515
adsorption
0.025506756756756756
novel
0.02347972972972973
surface
0.021452702702702702
enhanced
0.01891891891891892
visualization
0.013006756756756757
effective
0.011824324324324325
temperature
0.01114864864864865
including
0.005405405405405406
mechanism
0.004391891891891892
chemical
0.0
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