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Application
Discovery Studio
0.16928446771378708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07712193020249893
Amorphous Cell
0.4028436018957346
Blends
0.006893580353295993
CASTEP
0.17837139164153382
CDOCKER
0.046531667384747954
CHARMm
0.058595433003015944
COMPASS
0.5062473071951745
COMPASS III
0.08573890564411892
COSMObase
0.0034467901766479965
COSMOconf
0.006031882809133994
COSMOmic
0.0
COSMOperm
0.0017233950883239983
COSMOplex
4.3084877208099956E-4
COSMOquick
0.003015941404566997
COSMOtherm
0.1038345540715209
Catalyst
0.015079707022834985
Classical Simulations
1.0
Crystallization
0.06936665230504092
DFTB Plus
0.005170185264971995
DMol3
0.16458423093494184
DPD
0.010771219302024989
Discover
0.007755277897457992
Forcite
0.7061611374407583
GULP
0.014648858250753986
LibDock
0.013356311934510987
LigandFit
0.0012925463162429987
MODELER
0.03360620422231796
MesoDyn
0.0034467901766479965
Mesocite
0.014648858250753986
Mesoscale
0.025420077552778975
Morphology
0.015079707022834985
ONETEP
0.0
QSAR
8.616975441619991E-4
Quantum Mechanics
0.3330461008186127
Reflex
0.05385609651012495
Reflex Plus
0.0
Semi-empirical
0.006462731581214994
Sorption
0.07324429125376992
Synthia
0.0
TURBOMOLE
4.3084877208099956E-4
VAMP
8.616975441619991E-4
Visualization
0.2679879362343817
X-Cell
8.616975441619991E-4
ZDOCK
0.005601034037052995
Year
2015
0.0
2016
0.016963528413910092
2017
0.02374893977947413
2018
0.03307888040712468
2019
0.02374893977947413
2020
0.024597116200169637
2021
0.13825275657336725
2022
0.35793044953350295
2023
0.4198473282442748
2024
0.8880407124681934
2025
1.0
2026
0.536047497879559
2027
8.481764206955047E-4
Keywords
water
1.0
target
0.9467691431824651
between
0.25362937660119556
cell
0.1426131511528608
energy
0.1426131511528608
performance
0.11670936521491602
surface
0.11414745231995445
amorphous
0.1098775974950185
adsorption
0.10048391688015941
experimental
0.09536009109023627
potential
0.09308283518360376
analysis
0.07344150298889837
interaction
0.0686023341873043
mechanism
0.06120125249074865
higher
0.026473099914602904
enhanced
0.022487902077996016
efficient
0.020779960148021633
novel
0.01565613435809849
visualization
0.015371477369769428
effective
0.013378878451465983
chemical
0.011955593509820665
hydrogen
0.010247651579846286
stability
0.007685738684884714
formation
0.004554511813265016
temperature
0.0
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