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Application
Discovery Studio
0.6602546735302086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09483488569009314
Amorphous Cell
0.2239627434377646
Antibody
0.0
Blends
0.0046570702794242165
CASTEP
0.48052497883149875
CDOCKER
0.1655376799322608
CHARMm
0.24259102455546147
COMPASS
0.3890770533446232
COMPASS III
0.03767993226079593
COSMOconf
0.0012701100762066045
COSMOmic
0.0
COSMOperm
4.233700254022015E-4
COSMOplex
4.233700254022015E-4
COSMOquick
8.46740050804403E-4
COSMOtherm
0.057578323454699404
Catalyst
0.15537679932260795
Classical Simulations
1.0
Conformers
0.003810330228619814
Crystallization
0.06604572396274344
DFTB Plus
0.0071972904318374255
DMol3
0.3602878916172735
DPD
0.010584250635055038
Discover
0.027095681625740897
Forcite
0.4695173581710415
GULP
0.04403048264182896
LUDI
0.015241320914479255
LibDock
0.056731583403895
LigandFit
0.02540220152413209
MCSS
8.46740050804403E-4
MODELER
0.2218458933107536
MesoDyn
0.002540220152413209
Mesocite
0.006350550381033023
Mesoscale
0.016088060965283656
Morphology
0.018628281117696866
ONETEP
0.001693480101608806
Polymorph
0.003386960203217612
QSAR
0.0029635901778154107
Quantum Mechanics
0.8204911092294666
Reflex
0.04445385266723116
Reflex Plus
4.233700254022015E-4
Semi-empirical
0.01143099068585944
Sorption
0.05249788314987299
Synthia
0.001693480101608806
TURBOMOLE
8.46740050804403E-4
VAMP
0.003810330228619814
Visualization
0.5770533446232007
X-Cell
4.233700254022015E-4
ZDOCK
0.02243861134631668
Year
2001
0.0
2002
0.0
2003
0.007415254237288136
2004
0.014830508474576272
2005
0.024364406779661018
2006
0.019067796610169493
2007
0.026483050847457626
2008
0.0413135593220339
2009
0.0614406779661017
2010
0.09533898305084745
2011
0.0646186440677966
2012
0.10063559322033898
2013
0.1292372881355932
2014
0.1620762711864407
2015
0.1896186440677966
2016
0.21822033898305085
2017
0.21398305084745764
2018
0.23940677966101695
2019
0.3569915254237288
2020
0.4533898305084746
2021
0.5836864406779662
2022
0.7627118644067796
2023
0.7245762711864406
2024
1.0
2025
0.9766949152542372
2026
0.4088983050847458
2027
0.00211864406779661
Keywords
effective
1.0
target
0.9511150758251561
potential
0.2103479036574487
between
0.15521855486173058
analysis
0.1159678858162355
docking
0.1024085637823372
energy
0.09776984834968779
novel
0.09330954504906333
visualization
0.07653880463871543
experimental
0.05691347011596789
activity
0.042105263157894736
binding
0.03586083853702052
development
0.028902765388046387
interaction
0.026761819803746655
promising
0.026583407671721678
surface
0.026048171275646743
cell
0.019803746654772525
chemical
0.016592328278322927
performance
0.014986619090098127
design
0.013737734165923284
well
0.012667261373773416
synthesized
0.009812667261373774
adsorption
0.009634255129348795
strategy
0.0044603033006244425
treatment
0.0
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