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Application
Discovery Studio
0.6645037250660899
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06059506531204644
Amorphous Cell
0.24201741654571843
Antibody
3.62844702467344E-4
Blends
0.013062409288824383
CASTEP
0.3737300435413643
CDOCKER
0.15711175616835993
CHARMm
0.28156748911465895
COMPASS
0.4107402031930334
COMPASS III
0.01088534107402032
COSMOconf
3.62844702467344E-4
COSMOmic
3.62844702467344E-4
COSMOperm
7.25689404934688E-4
COSMOplex
0.0
COSMOquick
3.62844702467344E-4
COSMOtherm
0.059869375907111756
Catalyst
0.14731494920174165
Classical Simulations
1.0
Conformers
0.0021770682148040637
Crystallization
0.04426705370101597
DFTB Plus
0.006168359941944848
DMol3
0.49056603773584906
DPD
0.017779390420899856
Discover
0.06966618287373004
Forcite
0.37917271407837444
GULP
0.05914368650217707
Kinetix
0.0
LUDI
0.013788098693759071
LibDock
0.04898403483309144
LigandFit
0.038098693759071114
MCSS
0.001451378809869376
MODELER
0.3011611030478955
MesoDyn
0.008345428156748911
Mesocite
0.006531204644412192
Mesoscale
0.030478955007256895
Morphology
0.020682148040638608
ONETEP
0.0039912917271407835
Polymorph
0.00362844702467344
QMERA
0.0
QSAR
0.003265602322206096
Quantum Mechanics
0.8425253991291727
Reflex
0.018867924528301886
Reflex Plus
0.0025399129172714078
Semi-empirical
0.01269956458635704
Sorption
0.04426705370101597
Synthia
0.0010885341074020319
TURBOMOLE
7.25689404934688E-4
VAMP
0.005805515239477504
Visualization
0.4818577648766328
X-Cell
0.001451378809869376
ZDOCK
0.05624092888243832
Year
2003
0.0066844919786096255
2004
0.04144385026737968
2005
0.053475935828877004
2006
0.06951871657754011
2007
0.11898395721925134
2008
0.1483957219251337
2009
0.18449197860962566
2010
0.25
2011
0.2232620320855615
2012
0.27807486631016043
2013
0.4919786096256685
2014
0.643048128342246
2015
0.696524064171123
2016
0.6978609625668449
2017
0.6216577540106952
2018
0.6951871657754011
2019
0.6243315508021391
2020
0.7005347593582888
2021
0.42914438502673796
2022
1.0
2023
0.8462566844919787
2024
0.37433155080213903
2025
0.05614973262032086
2026
0.0
Keywords
interaction
1.0
target
0.9469133929925678
between
0.48961019262854544
energy
0.1647201577430608
binding
0.15091763992112847
docking
0.1459123312604277
analysis
0.1343849537388139
surface
0.10981343849537388
experimental
0.10738662217503413
potential
0.09707265281359018
adsorption
0.08418019111178522
mechanism
0.08281510693159412
visualization
0.07841650235097831
well
0.06901258910966176
protein
0.060367055968451384
cell
0.05551342332777188
chemical
0.05445169118762324
role
0.03579554072501138
complex
0.026239951463673594
novel
0.02548157136356742
strong
0.024723191263461248
activity
0.024268163203397544
formation
0.018201122402548158
higher
0.017139390262399516
modeler
0.0
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