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Application
Discovery Studio
0.17708333333333334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07511045655375552
Amorphous Cell
0.4050073637702504
Blends
0.0039273441335297005
CASTEP
0.17476681394207166
CDOCKER
0.04221894943544428
CHARMm
0.058419243986254296
COMPASS
0.4884634266077565
COMPASS III
0.0937653411880216
COSMObase
0.003436426116838488
COSMOconf
0.007363770250368188
COSMOperm
0.0029455081001472753
COSMOplex
0.0
COSMOquick
0.0019636720667648502
COSMOtherm
0.101620029455081
Catalyst
0.013745704467353952
Classical Simulations
1.0
Conformers
0.0019636720667648502
Crystallization
0.062346588119784
DFTB Plus
0.003436426116838488
DMol3
0.16887579774177713
DPD
0.008345606283750613
Discover
0.009818360333824251
Forcite
0.6980854197349042
GULP
0.013745704467353952
LUDI
0.0
LibDock
0.013254786450662739
LigandFit
0.002454590083456063
MODELER
0.036818851251840944
MesoDyn
0.0019636720667648502
Mesocite
0.011782032400589101
Mesoscale
0.01914580265095729
Morphology
0.017673048600883652
ONETEP
0.0
QMERA
0.0
QSAR
4.909180166912126E-4
Quantum Mechanics
0.33529700540009816
Reflex
0.045164457535591555
Reflex Plus
0.0
Semi-empirical
0.005400098183603338
Sorption
0.07658321060382917
Synthia
4.909180166912126E-4
TURBOMOLE
0.0
VAMP
9.818360333824251E-4
Visualization
0.2773686794305351
X-Cell
4.909180166912126E-4
ZDOCK
0.005400098183603338
Year
2015
0.0
2016
0.011284722222222222
2017
0.03125
2018
0.03993055555555555
2019
0.021701388888888888
2020
0.03819444444444445
2021
0.12413194444444445
2022
0.328125
2023
0.3845486111111111
2024
0.5616319444444444
2025
1.0
2026
0.5477430555555556
2027
0.0
Keywords
water
1.0
target
0.9437581274382315
between
0.2454486345903771
energy
0.14726918075422626
cell
0.14629388816644995
amorphous
0.11248374512353707
performance
0.11053315994798439
surface
0.10240572171651495
adsorption
0.09362808842652796
experimental
0.09362808842652796
potential
0.08777633289986995
analysis
0.07249674902470742
mechanism
0.05981794538361508
interaction
0.05916775032509753
efficient
0.023732119635890767
enhanced
0.023081924577373212
visualization
0.022756827048114433
higher
0.018205461638491547
novel
0.015604681404421327
chemical
0.013003901170351105
effective
0.012028608582574773
hydrogen
0.00942782834850455
stability
0.009102730819245773
formation
0.0039011703511053317
temperature
0.0
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