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Application
Discovery Studio
0.5236400610066091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04667721518987342
Amorphous Cell
0.1685126582278481
Antibody
7.911392405063291E-4
Blends
0.004746835443037975
CASTEP
0.6313291139240507
CDOCKER
0.13765822784810128
CHARMm
0.21044303797468356
COMPASS
0.27294303797468356
COMPASS III
0.006329113924050633
COSMObase
0.0
COSMOconf
0.0015822784810126582
COSMOmic
0.0015822784810126582
COSMOperm
0.0
COSMOquick
0.0015822784810126582
COSMOtherm
0.08386075949367089
Catalyst
0.18037974683544303
Classical Simulations
0.7998417721518988
Conformers
0.0023734177215189874
Crystallization
0.08227848101265822
DFTB Plus
0.0015822784810126582
DMol3
0.3916139240506329
DPD
0.010284810126582278
Discover
0.03243670886075949
Forcite
0.27927215189873417
GULP
0.09414556962025317
LUDI
0.015822784810126583
LibDock
0.04272151898734177
LigandFit
0.03401898734177215
MCSS
0.0015822784810126582
MODELER
0.22231012658227847
MesoDyn
0.006329113924050633
Mesocite
0.005537974683544304
Mesoscale
0.01977848101265823
Morphology
0.01977848101265823
ONETEP
0.003955696202531646
Polymorph
0.005537974683544304
QMERA
7.911392405063291E-4
QSAR
0.0015822784810126582
Quantum Mechanics
1.0
Reflex
0.05221518987341772
Reflex Plus
0.006329113924050633
Reflex QPA
0.0
Semi-empirical
0.010284810126582278
Sorption
0.03560126582278481
Synthia
7.911392405063291E-4
TURBOMOLE
7.911392405063291E-4
VAMP
0.006329113924050633
Visualization
0.4264240506329114
X-Cell
0.005537974683544304
ZDOCK
0.014240506329113924
Year
2002
0.0
2003
0.061224489795918366
2004
0.04846938775510204
2005
0.09693877551020408
2006
0.05612244897959184
2007
0.1683673469387755
2008
0.11989795918367346
2009
0.061224489795918366
2010
0.125
2011
0.21428571428571427
2012
0.4489795918367347
2013
0.798469387755102
2014
0.3903061224489796
2015
0.5076530612244898
2016
0.9362244897959183
2017
0.41836734693877553
2018
0.25255102040816324
2019
0.7397959183673469
2020
0.5382653061224489
2021
0.3163265306122449
2022
1.0
2023
0.6607142857142857
2024
0.2193877551020408
2025
0.1683673469387755
2026
0.07653061224489796
2027
0.0
Keywords
target
1.0
between
0.19404043987229513
energy
0.12983327421071303
potential
0.11174175239446613
experimental
0.10890386661936857
analysis
0.08761972330613693
visualization
0.0776871230932955
novel
0.07520397304008514
chemical
0.07378503015253636
well
0.05746718694572543
docking
0.05143667967364313
surface
0.05143667967364313
interaction
0.047534586732884
cell
0.04611564384533522
binding
0.04292302234835048
activity
0.0354735721887194
higher
0.02305782192266761
synthesized
0.021284143313231644
mechanism
0.018800993260021284
adsorption
0.014544164597374955
design
0.013834693153600568
applied
0.010642071656615822
synthesis
0.0039020929407591345
role
0.0024831500532103584
formation
0.0
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