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Application
Discovery Studio
0.5182473776223776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05236547490068617
Amorphous Cell
0.18941856265799928
Antibody
0.0
Blends
0.004333694474539545
CASTEP
0.6437342000722283
CDOCKER
0.1155651859877212
CHARMm
0.19808595160707837
COMPASS
0.3326110509209101
COMPASS III
0.017515348501263996
COSMObase
5.417118093174431E-4
COSMOconf
0.002527988443481401
COSMOmic
0.0012639942217407005
COSMOperm
0.0010834236186348862
COSMOplex
5.417118093174431E-4
COSMOquick
0.0019862766341639583
COSMOtherm
0.09678584326471651
Catalyst
0.13615023474178403
Classical Simulations
0.8885879378837125
Conformers
0.0030697002527988442
Crystallization
0.08866016612495485
DFTB Plus
0.005236547490068617
DMol3
0.3714337305886602
DPD
0.014987360057782593
Discover
0.045684362585771035
Forcite
0.35337667027807873
GULP
0.10707836764174793
Kinetix
0.0
LUDI
0.01119537739256049
LibDock
0.04297580353918382
LigandFit
0.024918743228602384
MCSS
0.0018057060310581437
MODELER
0.2087396171903214
MesoDyn
0.006861682918020947
Mesocite
0.005958829902491874
Mesoscale
0.024196460816179127
Morphology
0.022029613578909354
ONETEP
0.004694835680751174
Polymorph
0.004694835680751174
QMERA
1.8057060310581438E-4
QSAR
0.004333694474539545
Quantum Mechanics
1.0
Reflex
0.05976886962802456
Reflex Plus
0.00451426507764536
Semi-empirical
0.01155651859877212
Sorption
0.03810039725532683
Synthia
0.0027085590465872156
TURBOMOLE
0.0021668472372697724
VAMP
0.005597688696280245
Visualization
0.519501625135428
X-Cell
0.004694835680751174
ZDOCK
0.021307331166486095
Year
2000
0.0
2001
0.021725636250775917
2002
0.03041589075108628
2003
0.03227808814400993
2004
0.045934202358783364
2005
0.05462445685909373
2006
0.08131595282433271
2007
0.09248913718187461
2008
0.12787088764742396
2009
0.15145872129112353
2010
0.20546244568590938
2011
0.26567349472377405
2012
0.3022967101179392
2013
0.3469894475481068
2014
0.3581626319056487
2015
0.42954686530105524
2016
0.41092489137181876
2017
0.4649286157666046
2018
0.5394165114835506
2019
0.5729360645561763
2020
0.6461824953445066
2021
0.7653631284916201
2022
0.798261949099938
2023
0.861576660459342
2024
1.0
2025
0.7914338919925512
2026
0.234016139044072
Keywords
well
1.0
target
0.947544561658785
between
0.20683885049108766
experimental
0.16013095671153146
potential
0.15736631502364495
energy
0.12957439068752274
analysis
0.11633321207711896
docking
0.08883230265551109
visualization
0.08082939250636595
chemical
0.06453255729356129
novel
0.05863950527464533
interaction
0.05180065478355766
binding
0.049036013095671155
cell
0.035576573299381596
surface
0.03499454347035286
activity
0.02466351400509276
synthesized
0.018843215714805385
including
0.018552200800291015
mechanism
0.016660603855947618
higher
0.008439432520916697
promising
0.0050200072753728625
protein
0.0032011640596580574
applied
0.0024736267733721355
design
8.730447435431065E-4
stability
0.0
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