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Application
Discovery Studio
0.08738197424892703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06271319863552874
Amorphous Cell
0.17187090002623984
Blends
0.004198373130411965
CASTEP
0.6945683547625295
CDOCKER
0.027289425347677775
CHARMm
0.07032274993440042
COMPASS
0.31618997638415114
COMPASS III
0.007609551298871687
COSMObase
5.247966413014956E-4
COSMOconf
0.0023615848858567303
COSMOmic
7.871949619522435E-4
COSMOquick
2.623983206507478E-4
COSMOtherm
0.11807924429283653
Catalyst
0.04303332458672265
Classical Simulations
0.7032274993440042
Conformers
0.0028863815271582263
Crystallization
0.04670690107583311
DFTB Plus
0.0018367882445552348
DMol3
0.3209131461558646
DPD
0.01443190763579113
Discover
0.06376279191813172
Forcite
0.26790868538441354
GULP
0.13093676200472318
Kinetix
0.0
LUDI
0.004460771451062713
LibDock
0.008921542902125426
LigandFit
0.010758331146680662
MCSS
5.247966413014956E-4
MODELER
0.06664917344528995
MesoDyn
0.005247966413014957
Mesocite
0.004985568092364209
Mesoscale
0.021516662293361324
Morphology
0.014694305956441878
ONETEP
0.003411178168459722
Polymorph
0.003411178168459722
QMERA
2.623983206507478E-4
QSAR
0.005510364733665705
Quantum Mechanics
1.0
Reflex
0.027551823668328524
Reflex Plus
0.0018367882445552348
Reflex QPA
2.623983206507478E-4
Semi-empirical
0.010758331146680662
Sorption
0.027551823668328524
Synthia
0.0020991865652059826
TURBOMOLE
0.0018367882445552348
VAMP
0.008134347940173182
Visualization
0.13854631330359485
X-Cell
0.0023615848858567303
ZDOCK
0.004723169771713461
Year
2003
0.0
2004
0.06698950766747377
2005
0.09281678773204197
2006
0.13559322033898305
2007
0.162227602905569
2008
0.23163841807909605
2009
0.2623083131557708
2010
0.3648103309120258
2011
0.36077481840193704
2012
0.4519774011299435
2013
0.3486682808716707
2014
0.3559322033898305
2015
0.288135593220339
2016
0.14608555286521388
2017
0.09443099273607748
2018
0.16545601291364004
2019
0.07021791767554479
2020
0.3018563357546408
2021
0.25262308313155774
2022
1.0
2023
0.258272800645682
2024
0.09443099273607748
2025
0.03631961259079903
2026
0.01775625504439064
Keywords
experimental
1.0
target
0.9319629415170817
between
0.24696004632310364
energy
0.19238563983786913
well
0.12738853503184713
chemical
0.11320208453966416
analysis
0.09409380428488709
surface
0.08121019108280254
potential
0.052692530399536766
temperature
0.050955414012738856
adsorption
0.04473074696004632
cell
0.04111175448755067
interaction
0.03836132020845397
applied
0.03763752171395483
crystal
0.024898668210770122
order
0.022292993630573247
higher
0.01795020266357846
formation
0.016936884771279675
mechanism
0.012159814707585408
x-ray
0.007093225246091488
band
0.004342790966994789
type
0.0027504342790966993
predicted
0.002026635784597568
water
1.4475969889982628E-4
lattice
0.0
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