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Application
Discovery Studio
0.06971028524614582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033447023875013755
Amorphous Cell
0.1435801518318847
Antibody
0.0
Blends
0.0035207393552646057
CASTEP
0.6239410276157993
CDOCKER
0.017053581252062935
CHARMm
0.036087578391462205
COMPASS
0.24040048410166134
COMPASS III
0.010452194960941798
COSMObase
2.2004620970403785E-4
COSMOconf
8.801848388161514E-4
COSMOmic
2.2004620970403785E-4
COSMOperm
1.1002310485201893E-4
COSMOquick
2.2004620970403785E-4
COSMOtherm
0.036307624601166245
Cantera
0.0
Catalyst
0.016833535042358894
Classical Simulations
0.5365826823632963
Conformers
0.001980415887336341
Crystallization
0.05787215315216195
DFTB Plus
0.0036307624601166245
DMol3
0.3947629002090439
DPD
0.003300693145560568
Discover
0.025085267906260315
Forcite
0.25217295632082737
GULP
0.09208933876113984
Kinetix
0.0
LUDI
0.0023104852018923975
LibDock
0.005831224557157003
LigandFit
0.0035207393552646057
MCSS
1.1002310485201893E-4
MODELER
0.031026515568269335
MesoDyn
0.001980415887336341
Mesocite
0.0020904389921883597
Mesoscale
0.006711409395973154
Morphology
0.01749367367147101
ONETEP
0.007591594234789306
Polymorph
0.006931455605677192
QMERA
6.601386291121135E-4
QSAR
0.0024205083067444164
Quantum Mechanics
1.0
Reflex
0.03333700077016173
Reflex Plus
0.002640554516448454
Semi-empirical
0.008361755968753439
Sorption
0.031246561777973376
Synthia
7.701617339641324E-4
TURBOMOLE
7.701617339641324E-4
VAMP
0.0038508086698206623
Visualization
0.10793266585983056
X-Cell
0.001430300363076246
ZDOCK
0.0036307624601166245
Year
2003
0.017805858701895463
2004
0.07179781734635267
2005
0.08558299827685238
2006
0.12291786329695577
2007
0.1585295807007467
2008
0.19758759333716255
2009
0.21367030442274554
2010
0.25962090752441125
2011
0.2820218265364733
2012
0.33543940264215966
2013
0.402067777139575
2014
0.43078690407811604
2015
0.4152785755313039
2016
0.446869615163699
2017
0.4991384261918438
2018
0.5870189546237794
2019
0.4055140723721999
2020
0.46639862148190697
2021
0.29465824238943134
2022
0.9810453762205629
2023
1.0
2024
0.913268236645606
2025
0.14876507754164273
2026
0.058012636415852956
2027
0.0
Keywords
energy
1.0
target
0.9402766595915978
between
0.24416306814023275
experimental
0.14843006660323502
surface
0.10239332503842494
potential
0.08716972846373418
analysis
0.06975042084461684
well
0.06491985654687843
interaction
0.059430578935812044
chemical
0.05847910414989387
band
0.057454438995828146
higher
0.047939691136646416
adsorption
0.04596355119666252
stable
0.04347507867964576
stability
0.03425309229305423
cell
0.022908585230183708
temperature
0.02254263338944595
applied
0.01968820903169143
performance
0.016175071360608945
mechanism
0.013101075898411769
formation
0.012881504793969113
crystal
0.0038790895118202447
optical
0.0032203761984922782
increase
7.319036814755179E-5
hydrogen
0.0
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