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Application
Discovery Studio
0.41474062660503336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05025927403270842
Amorphous Cell
0.1679297965696051
Antibody
3.9888312724371757E-4
Blends
0.0043877143996808934
CASTEP
0.6665337056242521
CDOCKER
0.0793777423214998
CHARMm
0.14639010769844435
COMPASS
0.2588751495811727
COMPASS III
0.03191065017949741
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.04746709214200239
Catalyst
0.06102911846828879
Classical Simulations
0.6976465895492621
Conformers
0.0023932987634623054
Crystallization
0.06661348224970083
DFTB Plus
0.003988831272437176
DMol3
0.35061826884722774
DPD
0.003988831272437176
Discover
0.025528520143597924
Forcite
0.3246908655763861
GULP
0.05265257279617072
Kinetix
0.0
LUDI
0.0035899481451934583
LibDock
0.024331870761866773
LigandFit
0.009573195053849222
MCSS
0.0
MODELER
0.13003589948145194
MesoDyn
0.001994415636218588
Mesocite
0.0023932987634623054
Mesoscale
0.006781013163143199
Morphology
0.01834862385321101
ONETEP
0.0035899481451934583
Polymorph
0.0031910650179497405
QMERA
0.0011966493817311527
QSAR
0.0011966493817311527
Quantum Mechanics
1.0
Reflex
0.04427602712405265
Reflex Plus
0.0023932987634623054
Semi-empirical
0.008376545672118069
Sorption
0.040686078978859196
Synthia
0.0023932987634623054
TURBOMOLE
3.9888312724371757E-4
VAMP
0.0023932987634623054
Visualization
0.42281611487834064
X-Cell
3.9888312724371757E-4
ZDOCK
0.010769844435580374
Year
2001
0.003601440576230492
2002
0.0024009603841536613
2003
0.021608643457382955
2004
0.026410564225690276
2005
0.03361344537815126
2006
0.04561824729891957
2007
0.06602641056422569
2008
0.08163265306122448
2009
0.12965186074429771
2010
0.1404561824729892
2011
0.1368547418967587
2012
0.13205282112845138
2013
0.1716686674669868
2014
0.2028811524609844
2015
0.23529411764705882
2016
0.24369747899159663
2017
0.2388955582232893
2018
0.3025210084033613
2019
0.3157262905162065
2020
0.4489795918367347
2021
0.4657863145258103
2022
0.6854741896758704
2023
0.5570228091236494
2024
0.8091236494597839
2025
1.0
2026
0.45858343337334934
2027
0.0
Keywords
strong
1.0
target
0.9396484375
between
0.3087890625
potential
0.178125
analysis
0.1330078125
energy
0.1306640625
interaction
0.1119140625
docking
0.08359375
experimental
0.066796875
binding
0.0646484375
visualization
0.0611328125
novel
0.0576171875
surface
0.0546875
well
0.0298828125
adsorption
0.026953125
promising
0.026171875
stability
0.02578125
chemical
0.02421875
synthesized
0.0166015625
stable
0.0162109375
cell
0.013671875
activity
0.008203125
performance
0.00390625
higher
0.0029296875
formation
0.0
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