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Application
Discovery Studio
1.0
Materials Studio
0.23131399317406143
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02144144144144144
Amorphous Cell
0.043963963963963966
Antibody
0.0
Blends
0.0014414414414414415
CASTEP
0.10018018018018018
CDOCKER
0.27531531531531533
CHARMm
0.5093693693693694
COMPASS
0.09351351351351352
COMPASS III
0.007927927927927928
COSMOconf
0.0
COSMOmic
1.8018018018018018E-4
COSMOperm
1.8018018018018018E-4
COSMOquick
1.8018018018018018E-4
COSMOtherm
0.013153153153153152
Catalyst
0.26828828828828827
Classical Simulations
0.7064864864864865
Conformers
0.0012612612612612612
Crystallization
0.0181981981981982
DFTB Plus
0.005765765765765766
DMol3
0.19783783783783784
DPD
7.207207207207207E-4
Discover
0.012612612612612612
Forcite
0.10936936936936936
GULP
0.021981981981981983
LUDI
0.022342342342342343
LibDock
0.08594594594594594
LigandFit
0.055135135135135134
MCSS
0.004324324324324324
MODELER
0.4872072072072072
MesoDyn
9.009009009009009E-4
Mesocite
5.405405405405405E-4
Mesoscale
0.0023423423423423423
Morphology
0.006306306306306306
ONETEP
0.004864864864864865
Polymorph
9.009009009009009E-4
QMERA
0.0
QSAR
0.0025225225225225223
Quantum Mechanics
0.29405405405405405
Reflex
0.010630630630630631
Reflex Plus
1.8018018018018018E-4
Semi-empirical
0.0075675675675675675
Sorption
0.016396396396396395
Synthia
0.0
TURBOMOLE
1.8018018018018018E-4
VAMP
0.0014414414414414415
Visualization
1.0
X-Cell
5.405405405405405E-4
ZDOCK
0.062342342342342344
Year
2000
4.975124378109452E-4
2001
0.006467661691542288
2002
0.008955223880597015
2003
0.013930348258706468
2004
0.018407960199004977
2005
0.014925373134328358
2006
0.022388059701492536
2007
0.035323383084577116
2008
0.0527363184079602
2009
0.07064676616915423
2010
0.11442786069651742
2011
0.15323383084577114
2012
0.19850746268656716
2013
0.2099502487562189
2014
0.24875621890547264
2015
0.2855721393034826
2016
0.2945273631840796
2017
0.3174129353233831
2018
0.3681592039800995
2019
0.39800995024875624
2020
0.4786069651741294
2021
0.5756218905472636
2022
0.6492537313432836
2023
0.8218905472636816
2024
1.0
2025
0.8452736318407961
2026
0.07860696517412935
2027
0.0
Keywords
binding
1.0
target
0.9538895606610238
docking
0.4495767835550181
potential
0.27416364369205964
visualization
0.267875856509472
analysis
0.20483675937122128
protein
0.18766626360338573
between
0.18613462313583232
interaction
0.1523579201934704
novel
0.11326078194276501
activity
0.11011688835147118
drug
0.05804111245465538
modeler
0.03595324465941153
silico
0.0354695687222894
inhibition
0.029907295445384924
vitro
0.025796049979846837
complex
0.022087867795243854
compound
0.020475614671503425
well
0.017089883111648527
synthesized
0.012172511084240226
mechanism
0.009109230149133413
human
0.00894800483675937
role
0.00894800483675937
promising
0.002015316404675534
development
0.0
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