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Application
Discovery Studio
0.21959145775301764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08394458027709861
Amorphous Cell
0.36756316218418905
Blends
8.149959250203749E-4
CASTEP
0.5778321108394459
CDOCKER
0.0488997555012225
CHARMm
0.09535452322738386
COMPASS
0.4539527302363488
COMPASS III
0.11083944580277098
COSMObase
0.0016299918500407497
COSMOconf
0.0016299918500407497
COSMOperm
8.149959250203749E-4
COSMOtherm
0.04726976365118175
Catalyst
0.03341483292583537
Classical Simulations
1.0
Conformers
8.149959250203749E-4
Crystallization
0.08475957620211899
DFTB Plus
0.006519967400162999
DMol3
0.24857375713121435
DPD
0.0
Discover
0.0057049714751426246
Forcite
0.6503667481662592
GULP
0.02852485737571312
LUDI
0.0032599837000814994
LibDock
0.010594947025264874
LigandFit
8.149959250203749E-4
MODELER
0.04808475957620212
Mesocite
0.004074979625101874
Mesoscale
0.004889975550122249
Morphology
0.018744906275468622
ONETEP
8.149959250203749E-4
Polymorph
0.0016299918500407497
QSAR
0.0
Quantum Mechanics
0.8117359413202934
Reflex
0.06275468622656886
Semi-empirical
0.008149959250203748
Sorption
0.07660961695191525
Synthia
0.0
TURBOMOLE
0.0
VAMP
8.149959250203749E-4
Visualization
0.34555827220863894
X-Cell
0.0016299918500407497
ZDOCK
0.009779951100244499
Year
2022
0.02846715328467153
2023
0.1291970802919708
2024
0.41605839416058393
2025
1.0
2026
0.472992700729927
2027
0.0
Keywords
energy
1.0
target
0.9177109440267335
potential
0.19172932330827067
between
0.1821219715956558
analysis
0.15121136173767752
performance
0.1311612364243943
stability
0.07602339181286549
cell
0.06850459482038429
experimental
0.061821219715956555
interaction
0.053467000835421885
promising
0.038011695906432746
efficient
0.03258145363408521
amorphous
0.02172096908939014
adsorption
0.018796992481203006
novel
0.015455304928989139
stable
0.014202172096908938
enhanced
0.01086048454469507
temperature
0.009189640768588136
higher
0.008771929824561403
surface
0.00835421888053467
effective
0.006683375104427736
visualization
0.004594820384294068
chemical
0.0020885547201336674
mechanism
8.35421888053467E-4
including
0.0
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