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Application
Discovery Studio
1.0
Materials Studio
0.8733693626537458
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07838364167478092
Amorphous Cell
0.19896137617656606
Antibody
4.868549172346641E-4
Blends
0.0032456994482310936
CASTEP
0.593638429081467
CDOCKER
0.1934436871145732
CHARMm
0.3628691983122363
COMPASS
0.3252190847127556
COMPASS III
0.024018175916910096
COSMOSim3D
0.0
COSMObase
8.114248620577734E-4
COSMOconf
0.0014605647517039922
COSMOmic
3.245699448231094E-4
COSMOperm
8.114248620577734E-4
COSMOplex
3.245699448231094E-4
COSMOquick
0.0014605647517039922
COSMOtherm
0.05598831548198637
Catalyst
0.19246997728010387
Classical Simulations
1.0
Conformers
0.0034079844206426485
Crystallization
0.07124310288867251
DFTB Plus
0.006166828951639078
DMol3
0.32586822460240183
DPD
0.0038948393378773127
Discover
0.03375527426160337
Forcite
0.3609217786432976
GULP
0.06604998377150276
Kinetix
0.0
LUDI
0.013307367737747485
LibDock
0.0863356053229471
LigandFit
0.035053554040895815
MCSS
0.0019474196689386564
MODELER
0.38023369036027266
MesoDyn
0.0038948393378773127
Mesocite
0.0035702693930542034
Mesoscale
0.010061668289516391
Modules
0.0
Morphology
0.018825056799740343
ONETEP
0.0024342745861733205
Polymorph
0.00519311911716975
QMERA
3.245699448231094E-4
QSAR
0.0050308341447581955
Quantum Mechanics
0.9016553067185978
Reflex
0.043005517689061995
Reflex Plus
0.00551768906199286
Reflex QPA
3.245699448231094E-4
Semi-empirical
0.011359948068808828
Sorption
0.0347289840960727
Synthia
8.114248620577734E-4
TURBOMOLE
4.868549172346641E-4
VAMP
0.004543979227523531
Visualization
0.964297306069458
X-Cell
0.0050308341447581955
ZDOCK
0.03700097370983447
Year
2000
0.0
2001
0.005776831863788386
2002
0.006080875646093037
2003
0.012465795074490726
2004
0.011857707509881422
2005
0.015810276679841896
2006
0.026451809060504712
2007
0.028580115536637276
2008
0.043478260869565216
2009
0.061112800243235024
2010
0.09486166007905138
2011
0.11280024323502584
2012
0.14898145332927942
2013
0.16175129218607479
2014
0.16661599270294922
2015
0.19671632715110976
2016
0.21587108543630282
2017
0.24536333231985405
2018
0.27759197324414714
2019
0.3171176649437519
2020
0.383399209486166
2021
0.5180906050471268
2022
0.5630890848282153
2023
0.7163271511097598
2024
1.0
2025
0.9297658862876255
2026
0.171176649437519
Keywords
analysis
1.0
target
0.9489667957036149
docking
0.24682405539501662
potential
0.23341148247096669
between
0.1853770241535358
visualization
0.17316394962106754
binding
0.10599203969249223
energy
0.08445559129818439
interaction
0.07731312360285698
novel
0.07709503298620576
experimental
0.07551387601548443
protein
0.06128346327899242
activity
0.055231448666921104
well
0.027915598931355978
cell
0.021809061665121858
mechanism
0.019301019573632845
chemical
0.01821056649037675
including
0.01804699852788834
stability
0.011231666757537758
synthesized
0.006542718499536557
compound
0.004198244370535958
silico
0.002944223324791451
drug
0.002180906166512186
promising
2.726132708140232E-4
role
0.0
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