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Application
Discovery Studio
0.08133472367049009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06190476190476191
Amorphous Cell
0.20952380952380953
Blends
0.006349206349206349
CASTEP
0.6936507936507936
CDOCKER
0.020634920634920634
CHARMm
0.05238095238095238
COMPASS
0.35079365079365077
COMPASS III
0.014285714285714285
COSMObase
0.0
COSMOconf
0.0015873015873015873
COSMOtherm
0.12698412698412698
Catalyst
0.01904761904761905
Classical Simulations
0.7015873015873015
Conformers
0.0031746031746031746
Crystallization
0.03492063492063492
DFTB Plus
0.0031746031746031746
DMol3
0.31587301587301586
DPD
0.014285714285714285
Discover
0.05873015873015873
Forcite
0.29523809523809524
GULP
0.10952380952380952
LUDI
0.0031746031746031746
LibDock
0.007936507936507936
LigandFit
0.009523809523809525
MODELER
0.04285714285714286
MesoDyn
0.0
Mesocite
0.006349206349206349
Mesoscale
0.020634920634920634
Morphology
0.009523809523809525
ONETEP
0.006349206349206349
Polymorph
0.0015873015873015873
QSAR
0.0031746031746031746
Quantum Mechanics
1.0
Reflex
0.01904761904761905
Reflex Plus
0.0
Semi-empirical
0.006349206349206349
Sorption
0.03015873015873016
Synthia
0.0
TURBOMOLE
0.0031746031746031746
VAMP
0.0015873015873015873
Visualization
0.173015873015873
X-Cell
0.0
ZDOCK
0.0031746031746031746
Year
2003
0.0
2004
0.08695652173913043
2005
0.07246376811594203
2006
0.16666666666666666
2007
0.13768115942028986
2008
0.3115942028985507
2009
0.4057971014492754
2010
0.5072463768115942
2011
0.6086956521739131
2012
0.18115942028985507
2013
0.028985507246376812
2014
0.4855072463768116
2015
0.9855072463768116
2016
0.5797101449275363
2017
0.21739130434782608
2018
0.5797101449275363
2019
0.36231884057971014
2020
0.3695652173913043
2021
0.30434782608695654
2022
0.8985507246376812
2023
1.0
2024
0.5652173913043478
2025
0.050724637681159424
2026
0.021739130434782608
Keywords
experimental
1.0
target
0.9505637467476149
between
0.2419774501300954
energy
0.18647007805724197
well
0.10928013876843018
surface
0.09540329575021683
analysis
0.08846487424111014
chemical
0.0823937554206418
potential
0.07892454466608846
temperature
0.05724197745013009
cell
0.055507372072853424
adsorption
0.04163052905464007
interaction
0.040763226366001735
applied
0.03902862098872507
higher
0.03555941023417172
formation
0.033824804856895055
amorphous
0.022549869904596703
mechanism
0.017346053772766695
order
0.013876843018213356
including
0.013009540329575022
effective
0.011274934952298352
crystal
0.009540329575021683
water
0.004336513443191674
role
0.0026019080659150044
increase
0.0
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