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Application
Discovery Studio
0.47359123029534334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04703644298556455
Amorphous Cell
0.19057033085903988
Antibody
2.6110634488418067E-4
Blends
0.004737215114327278
CASTEP
0.6367637733596926
CDOCKER
0.11917639598642248
CHARMm
0.18978701182438734
COMPASS
0.3104181431608788
COMPASS III
0.02476780185758514
COSMOSim3D
3.730090641202581E-5
COSMObase
0.0011563280987728001
COSMOconf
0.0019023462270133164
COSMOmic
6.341154090044388E-4
COSMOperm
9.325226603006453E-4
COSMOplex
3.357081577082323E-4
COSMOquick
0.0010817262859487485
COSMOtherm
0.07273676750345033
Cantera
0.0
Catalyst
0.12741989630348016
Classical Simulations
0.846879779178634
Conformers
0.003319780670670297
Crystallization
0.08471035846171061
DFTB Plus
0.005222126897683614
DMol3
0.37972322727442276
DPD
0.01059345742101533
Discover
0.03856913723003469
Equilibria
0.0
Forcite
0.3510388302435749
GULP
0.09056660076839868
Kinetix
7.460181282405162E-5
LUDI
0.010108545637658995
LibDock
0.03998657167369167
LigandFit
0.02271625200492372
MCSS
0.0019023462270133164
MODELER
0.18486329217799993
MesoDyn
0.006080047745160208
Mesocite
0.006154649557984259
Mesoscale
0.019732179491961654
Morphology
0.01976948039837368
ONETEP
0.005035622365623485
Polymorph
0.00481181692715133
QMERA
5.222126897683613E-4
QSAR
0.003767391547614607
Quantum Mechanics
1.0
Reflex
0.05669737774627923
Reflex Plus
0.0057070386810399495
Reflex QPA
1.4920362564810325E-4
Semi-empirical
0.010630758327427357
Sorption
0.04069528889552016
Synthia
0.0019023462270133164
TURBOMOLE
0.001193629005184826
VAMP
0.00481181692715133
Visualization
0.45301950837405347
X-Cell
0.005595135961803872
ZDOCK
0.020254392181730016
Year
2002
0.0
2003
0.016583273766976412
2004
0.06504646175839886
2005
0.08177269478198713
2006
0.1130807719799857
2007
0.13380986418870622
2008
0.18899213724088634
2009
0.22015725518227305
2010
0.2731951393852752
2011
0.24974982130092924
2012
0.31250893495353826
2013
0.4273052180128663
2014
0.5265189421015011
2015
0.39742673338098644
2016
0.436168691922802
2017
0.47576840600428877
2018
0.5228020014295925
2019
0.5469621157969978
2020
0.5506790564689064
2021
0.48334524660471767
2022
1.0
2023
0.9592566118656183
2024
0.8964974982130093
2025
0.8760543245175125
2026
0.3788420300214439
2027
0.0015725518227305219
Keywords
target
1.0
between
0.19523316408337787
energy
0.13442009620523784
potential
0.13079569748797434
analysis
0.10644374665954036
experimental
0.10435595938001069
visualization
0.07848409941207911
docking
0.06824559059326564
novel
0.06146445750935329
chemical
0.05640366114377338
well
0.049555718866916086
interaction
0.04229021913415286
surface
0.041889363976483164
cell
0.0407870122928915
binding
0.03355491715660075
activity
0.02199692677712453
synthesized
0.020610636023516836
mechanism
0.015148984500267236
higher
0.014347274184927846
adsorption
0.007516034206306788
stability
0.005194414751469802
design
0.0030565205772314272
applied
0.0015366114377338323
formation
2.17129877071085E-4
synthesis
0.0
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