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Application
Discovery Studio
0.4170495150587034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0166326232856726
Amorphous Cell
0.785234899328859
Antibody
5.836008170411438E-4
Blends
0.008462211847096586
CASTEP
0.18120805369127516
CDOCKER
0.0738255033557047
CHARMm
0.11730376422526992
COMPASS
0.5415815582141815
COMPASS III
0.01925882696235775
COSMObase
0.0
COSMOmic
0.0
COSMOperm
2.918004085205719E-4
COSMOtherm
0.00758681062153487
Catalyst
0.08462211847096586
Classical Simulations
1.0
Conformers
0.0023344032681645753
Crystallization
0.07615990662386928
DFTB Plus
0.0017508024511234317
DMol3
0.08608112051356871
DPD
0.02071782900496061
Discover
0.14385760140064197
Forcite
0.4770936679311351
GULP
0.040268456375838924
LUDI
0.004960606944849723
LibDock
0.025386635541289757
LigandFit
0.02100962941348118
MCSS
5.836008170411438E-4
MODELER
0.12489057484680478
MesoDyn
0.00758681062153487
Mesocite
0.01079661511526116
Mesoscale
0.03209804493726291
Morphology
0.018675226145316602
ONETEP
0.0014590020426028597
Polymorph
0.0032098044937262913
QMERA
0.0
QSAR
0.0011672016340822876
Quantum Mechanics
0.2585351619492267
Reflex
0.04697986577181208
Reflex Plus
0.00758681062153487
Reflex QPA
2.918004085205719E-4
Semi-empirical
0.00612780857893201
Sorption
0.034432448205427485
Synthia
0.0020426028596440037
VAMP
0.0035016049022468633
Visualization
0.19054566676393347
X-Cell
0.03559964983950978
ZDOCK
0.017216224102713742
Year
2003
0.0
2004
0.03139013452914798
2005
0.04596412556053812
2006
0.06502242152466367
2007
0.10201793721973094
2008
0.11210762331838565
2009
0.11771300448430494
2010
0.17488789237668162
2011
0.16143497757847533
2012
0.20964125560538116
2013
0.27802690582959644
2014
0.3060538116591928
2015
0.4024663677130045
2016
0.43609865470852016
2017
0.3923766816143498
2018
0.24775784753363228
2019
0.26121076233183854
2020
0.4349775784753363
2021
0.27242152466367714
2022
1.0
2023
0.6670403587443946
2024
0.17937219730941703
2025
0.07847533632286996
2026
0.04147982062780269
Keywords
cell
1.0
target
0.9485427135678391
amorphous
0.4150753768844221
between
0.22914572864321608
experimental
0.12221105527638192
energy
0.10311557788944724
analysis
0.0785929648241206
potential
0.06512562814070352
interaction
0.06170854271356784
well
0.05748743718592965
novel
0.056884422110552765
temperature
0.04582914572864322
surface
0.027738693467336685
mechanism
0.026733668341708542
higher
0.02050251256281407
polymer
0.014673366834170854
water
0.013467336683417085
increase
0.012663316582914573
docking
0.011457286432160804
chemical
0.0032160804020100503
activity
0.0020100502512562816
design
0.0018090452261306533
visualization
0.0018090452261306533
binding
0.001407035175879397
synthesized
0.0
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