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Application
Discovery Studio
0.14364763169544045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1435201713673688
Amorphous Cell
0.31453052481256694
Blends
0.0
CASTEP
0.38700464119957156
CDOCKER
0.024991074616208496
CHARMm
0.05141021063905748
COMPASS
0.5258836129953588
COMPASS III
0.07390217779364512
COSMObase
3.570153516601214E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
3.570153516601214E-4
COSMOtherm
0.02284898250624777
Catalyst
0.011067475901463763
Classical Simulations
1.0
Conformers
0.0024991074616208496
Crystallization
0.058550517672259904
DFTB Plus
0.009639414494823277
DMol3
0.30167797215280256
DPD
0.0014280614066404856
Discover
0.009996429846483398
Forcite
0.6843984291324527
GULP
0.017136736879685827
Kinetix
7.140307033202428E-4
LUDI
0.0
LibDock
0.007497322384862549
LigandFit
0.0
MODELER
0.048554087825776505
MesoDyn
0.0010710460549803642
Mesocite
0.004284184219921457
Mesoscale
0.006783291681542306
Modules
0.0
Morphology
0.021777936451267403
ONETEP
0.0021420921099607284
QMERA
7.140307033202428E-4
QSAR
3.570153516601214E-4
Quantum Mechanics
0.6661906461977865
Reflex
0.03570153516601214
Reflex Plus
3.570153516601214E-4
Semi-empirical
0.013566583363084613
Sorption
0.047483041770796146
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0024991074616208496
Visualization
0.23134594787575866
ZDOCK
0.010710460549803642
Year
2016
0.004638833664678595
2017
0.026507620941020542
2018
0.025182239893969515
2019
0.02385685884691849
2020
0.0291583830351226
2021
0.06560636182902585
2022
0.4161696487740225
2023
0.4738237243207422
2024
1.0
2025
0.9549370444002651
2026
0.510934393638171
2027
0.0
Keywords
surface
1.0
target
0.9353999566442662
between
0.2566659440711034
adsorption
0.24517667461521786
energy
0.18014307392152612
experimental
0.11250812920008671
performance
0.11229135053110774
analysis
0.09755040104053761
cell
0.0810752221981357
potential
0.07825709950140906
interaction
0.07327119011489269
mechanism
0.06633427270756558
water
0.03923693908519402
amorphous
0.037285931064383264
enhanced
0.03295035768480382
applied
0.02904834164318231
chemical
0.028831562974203338
formation
0.026663776284413614
higher
0.02384565358768697
effective
0.023628874918708
stability
0.01755907218729677
novel
0.010188597442011706
efficient
0.0056362453934532845
stable
0.004552352048558422
concentration
0.0
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