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Application
Discovery Studio
0.17309734513274336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061113849186791525
Amorphous Cell
0.3676688023656974
Blends
0.0034499753573188764
CASTEP
0.3055692459339576
CDOCKER
0.040413997042878264
CHARMm
0.07343518974864466
COMPASS
0.5288319369147363
COMPASS III
0.07195662888122227
COSMObase
0.0034499753573188764
COSMOconf
0.004435682602267127
COSMOmic
4.928536224741252E-4
COSMOperm
0.0
COSMOplex
0.0014785608674223755
COSMOquick
4.928536224741252E-4
COSMOtherm
0.0842779694430754
Catalyst
0.006899950714637753
Classical Simulations
1.0
Conformers
9.857072449482504E-4
Crystallization
0.06702809265648102
DFTB Plus
0.0024642681123706258
DMol3
0.17693445046821094
DPD
0.005914243469689502
Discover
0.014785608674223755
Forcite
0.657466732380483
GULP
0.016757023164120255
LibDock
0.009857072449482503
LigandFit
0.0034499753573188764
MCSS
0.0
MODELER
0.10694923607688517
MesoDyn
0.002957121734844751
Mesocite
0.007392804337111878
Mesoscale
0.01429275505174963
Morphology
0.017742730409068506
ONETEP
0.0014785608674223755
Polymorph
0.001971414489896501
QSAR
4.928536224741252E-4
Quantum Mechanics
0.4716609167077378
Reflex
0.046821094135041895
Reflex Plus
4.928536224741252E-4
Semi-empirical
0.0049285362247412515
Sorption
0.0527353376047314
Synthia
0.002957121734844751
TURBOMOLE
9.857072449482504E-4
VAMP
0.001971414489896501
Visualization
0.2306554953178906
ZDOCK
0.010349926071956629
Year
2012
0.0
2013
0.009879253567508232
2014
0.015367727771679473
2015
0.010976948408342482
2016
0.024149286498353458
2017
0.03293084522502744
2018
0.03732162458836443
2019
0.05817782656421515
2020
0.0889132821075741
2021
0.2678375411635565
2022
0.54006586169045
2023
0.6092206366630076
2024
0.7870472008781558
2025
1.0
2026
0.6673984632272228
Keywords
engineering
1.0
target
0.925609756097561
between
0.18292682926829268
performance
0.15670731707317073
energy
0.13993902439024392
cell
0.10335365853658536
potential
0.07256097560975609
experimental
0.07134146341463414
amorphous
0.06951219512195123
surface
0.06707317073170732
adsorption
0.045121951219512194
enhanced
0.044817073170731705
analysis
0.04298780487804878
efficient
0.03475609756097561
strategy
0.026829268292682926
design
0.02621951219512195
physicochemical
0.016158536585365854
higher
0.01524390243902439
effective
0.013414634146341463
water
0.010365853658536586
mechanism
0.009451219512195122
novel
0.007621951219512195
temperature
0.007317073170731708
stability
0.005182926829268293
efficiency
0.0
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