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Application
Discovery Studio
0.040625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0662739322533137
Amorphous Cell
0.3431516936671576
Blends
0.004418262150220913
CASTEP
0.5552282768777614
CDOCKER
0.022091310751104567
CHARMm
0.050073637702503684
COMPASS
0.5228276877761414
COMPASS III
0.035346097201767304
COSMObase
0.0
COSMOconf
0.0014727540500736377
COSMOquick
0.0029455081001472753
COSMOtherm
0.09572901325478646
Catalyst
0.053019145802650956
Classical Simulations
1.0
Conformers
0.0014727540500736377
Crystallization
0.10309278350515463
DFTB Plus
0.007363770250368188
DMol3
0.39911634756995584
DPD
0.004418262150220913
Discover
0.044182621502209134
Forcite
0.6023564064801178
GULP
0.045655375552282766
LUDI
0.011782032400589101
LibDock
0.007363770250368188
LigandFit
0.014727540500736377
MCSS
0.0
MODELER
0.047128129602356406
MesoDyn
0.0029455081001472753
Mesocite
0.0029455081001472753
Mesoscale
0.008836524300441826
Morphology
0.01914580265095729
ONETEP
0.0014727540500736377
Polymorph
0.005891016200294551
QSAR
0.0014727540500736377
Quantum Mechanics
0.9381443298969072
Reflex
0.07658321060382917
Reflex Plus
0.0014727540500736377
Semi-empirical
0.010309278350515464
Sorption
0.050073637702503684
Synthia
0.0
VAMP
0.0014727540500736377
Visualization
0.14727540500736377
X-Cell
0.0
ZDOCK
0.0029455081001472753
Year
2003
0.0
2004
0.037037037037037035
2005
0.05555555555555555
2006
0.04814814814814815
2007
0.06296296296296296
2008
0.05555555555555555
2009
0.037037037037037035
2010
0.025925925925925925
2011
0.03333333333333333
2012
0.011111111111111112
2013
0.07407407407407407
2014
0.14444444444444443
2015
0.18888888888888888
2016
0.08518518518518518
2017
0.018518518518518517
2018
0.2
2019
0.2
2020
0.8555555555555555
2021
0.8740740740740741
2022
1.0
2023
0.43333333333333335
2024
0.5185185185185185
2025
0.3111111111111111
2026
0.24074074074074073
Keywords
performance
1.0
target
0.9421487603305785
between
0.21487603305785125
energy
0.1825694966190834
experimental
0.10142749812171299
surface
0.07287753568745305
adsorption
0.06311044327573254
cell
0.051840721262208865
chemical
0.04808414725770098
potential
0.04808414725770098
higher
0.03906836964688205
novel
0.033809166040571
amorphous
0.032306536438767845
analysis
0.030803906836964687
applied
0.025544703230653644
temperature
0.024793388429752067
design
0.02329075882794891
well
0.01728024042073629
effective
0.011269722013523666
efficient
0.011269722013523666
promising
0.010518407212622089
enhanced
7.513148009015778E-4
stability
7.513148009015778E-4
application
0.0
mechanism
0.0
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