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Application
Discovery Studio
0.800681125649758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06743144935646335
Amorphous Cell
0.21348628987129267
Antibody
2.797985450475658E-4
Blends
0.006155567991046447
CASTEP
0.6099608282036934
CDOCKER
0.17683268047006157
CHARMm
0.2870733072188025
COMPASS
0.3405148293228875
COMPASS III
0.041969781757134866
COSMObase
0.003357582540570789
COSMOconf
0.003357582540570789
COSMOmic
8.393956351426973E-4
COSMOperm
0.00195858981533296
COSMOplex
0.0
COSMOquick
0.002238388360380526
COSMOtherm
0.11499720201454952
Catalyst
0.17599328483491886
Classical Simulations
1.0
Conformers
0.00195858981533296
Crystallization
0.07302742025741465
DFTB Plus
0.008114157806379406
DMol3
0.3114157806379407
DPD
0.010352546166759933
Discover
0.028259653049804143
Forcite
0.40263010632344715
GULP
0.08365976496922216
Kinetix
2.797985450475658E-4
LUDI
0.01566871852266368
LibDock
0.0685506435366536
LigandFit
0.03469501958589815
MCSS
0.0013989927252378287
MODELER
0.3016228315612759
MesoDyn
0.0036373810856183547
Mesocite
0.006155567991046447
Mesoscale
0.01846670397313934
Morphology
0.015388919977616116
ONETEP
0.008393956351426972
Polymorph
0.0027979854504756574
QMERA
0.0
QSAR
0.004476776720761052
Quantum Mechanics
0.910464465584779
Reflex
0.0514829322887521
Reflex Plus
0.004476776720761052
Semi-empirical
0.011471740346950195
Sorption
0.04308897593732513
Synthia
0.001119194180190263
TURBOMOLE
0.0013989927252378287
VAMP
0.0027979854504756574
Visualization
0.7252378287632905
X-Cell
0.00195858981533296
ZDOCK
0.024062674874090653
Year
2000
0.0
2001
0.003910614525139665
2002
0.004469273743016759
2003
0.008938547486033519
2004
0.020670391061452513
2005
0.020670391061452513
2006
0.024022346368715083
2007
0.0335195530726257
2008
0.05139664804469274
2009
0.05139664804469274
2010
0.07988826815642458
2011
0.10949720670391061
2012
0.15307262569832403
2013
0.15083798882681565
2014
0.19608938547486032
2015
0.2005586592178771
2016
0.20391061452513967
2017
0.22569832402234638
2018
0.26927374301675977
2019
0.31620111731843575
2020
0.35698324022346367
2021
0.4653631284916201
2022
0.5078212290502794
2023
0.6229050279329609
2024
0.9189944134078212
2025
1.0
2026
0.3111731843575419
2027
0.0011173184357541898
Keywords
including
1.0
target
0.9450272342142425
potential
0.2379463385111963
analysis
0.18620133145047407
between
0.17500504337300787
docking
0.15170466007665928
visualization
0.12416784345370184
experimental
0.10359088158160178
energy
0.10086746015735323
novel
0.08150090780714142
binding
0.0731289086140811
chemical
0.07020375226951785
well
0.06556384910227961
interaction
0.044079080088763364
activity
0.04286867056687513
cell
0.03701835787774864
promising
0.030663707887835383
protein
0.02642727456122655
development
0.023199515836191245
mechanism
0.011095420617308857
stability
0.009885011095420617
role
0.009078071414161792
effective
0.008876336493847085
design
0.0011095420617308856
drug
0.0
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