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Application
Discovery Studio
0.5892483127763556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050268610897927855
Amorphous Cell
0.18572524942440521
Antibody
0.0
Blends
0.0034535686876438986
CASTEP
0.6208749040675364
CDOCKER
0.1427475057559478
CHARMm
0.2782041442824252
COMPASS
0.32655410590943973
COMPASS III
0.01918649270913277
COSMOconf
0.0011511895625479663
COSMOmic
0.0
COSMOperm
3.837298541826554E-4
COSMOquick
0.001918649270913277
COSMOtherm
0.0740598618572525
Catalyst
0.19685341519570224
Classical Simulations
0.9424405218726016
Conformers
0.0023023791250959325
Crystallization
0.09247889485801995
DFTB Plus
0.002686108979278588
DMol3
0.3971603990790484
DPD
0.012279355333844973
Discover
0.039907904834996163
Forcite
0.34804297774366844
GULP
0.10092095165003838
LUDI
0.029547198772064468
LibDock
0.039140445126630855
LigandFit
0.05103607060629317
MCSS
0.003837298541826554
MODELER
0.2908672294704528
MesoDyn
0.005755947812739831
Mesocite
0.008825786646201074
Mesoscale
0.021872601688411358
Morphology
0.02417498081350729
ONETEP
0.0049884881043745204
Polymorph
0.002686108979278588
QSAR
0.0015349194167306216
Quantum Mechanics
1.0
Reflex
0.06216423637759018
Reflex Plus
0.006523407521105142
Semi-empirical
0.009593246354566385
Sorption
0.037221795855717575
Synthia
0.001918649270913277
TURBOMOLE
0.0015349194167306216
VAMP
0.0061396776669224865
Visualization
0.46699923254029163
X-Cell
0.003837298541826554
ZDOCK
0.026093630084420567
Year
2002
0.0
2003
0.0032858707557502738
2004
0.24096385542168675
2005
0.3088718510405257
2006
0.15991237677984665
2007
0.0887185104052574
2008
0.13691128148959475
2009
0.140197152245345
2010
0.20481927710843373
2011
0.11062431544359255
2012
0.20481927710843373
2013
0.583789704271632
2014
0.6352683461117196
2015
0.13910186199342825
2016
0.3702081051478642
2017
0.37349397590361444
2018
0.15991237677984665
2019
0.4403066812705367
2020
1.0
2021
0.8389923329682366
2022
0.5498357064622125
2023
0.4556407447973713
2024
0.37349397590361444
2025
0.41073384446878425
2026
0.17086527929901424
2027
0.002190580503833516
Keywords
target
1.0
between
0.1978319783197832
energy
0.12290769966523195
potential
0.10760401721664276
analysis
0.1002710027100271
experimental
0.1002710027100271
visualization
0.07651841224294596
novel
0.07508369201339073
chemical
0.06966363781284872
docking
0.06312769010043041
well
0.05754822254104894
interaction
0.054838195440777934
binding
0.04925872788139646
surface
0.04909931452255699
cell
0.0365056591742388
activity
0.03156384505021521
mechanism
0.01482544237207078
higher
0.014347202295552367
design
0.013231308783676073
synthesized
0.013071895424836602
protein
0.012593655348318189
formation
0.009086561453849833
adsorption
0.007970667941973538
applied
0.004782400765184123
modeler
0.0
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