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Application
Discovery Studio
0.8090070537167662
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06621392190152801
Amorphous Cell
0.21080928126768533
Antibody
2.829654782116582E-4
Blends
0.00622524052065648
CASTEP
0.6129032258064516
CDOCKER
0.17883418222976796
CHARMm
0.2903225806451613
COMPASS
0.3404074702886248
COMPASS III
0.039615166949632144
COSMObase
0.00311262026032824
COSMOconf
0.003395585738539898
COSMOmic
8.488964346349745E-4
COSMOperm
0.0019807583474816073
COSMOplex
0.0
COSMOquick
0.0019807583474816073
COSMOtherm
0.11460101867572156
Catalyst
0.17770232031692135
Classical Simulations
1.0
Conformers
0.0019807583474816073
Crystallization
0.0730050933786078
DFTB Plus
0.007640067911714771
DMol3
0.3149405772495755
DPD
0.010469722693831352
Discover
0.028579513299377475
Forcite
0.3978494623655914
GULP
0.08602150537634409
Kinetix
2.829654782116582E-4
LUDI
0.01584606677985286
LibDock
0.06932654216185626
LigandFit
0.03508771929824561
MCSS
0.0014148273910582908
MODELER
0.3050367855121675
MesoDyn
0.0036785512167515563
Mesocite
0.00622524052065648
Mesoscale
0.01867572156196944
Morphology
0.0155631013016412
ONETEP
0.008771929824561403
Polymorph
0.0028296547821165816
QMERA
0.0
QSAR
0.004527447651386531
Quantum Mechanics
0.9170911148839842
Reflex
0.05121675155631013
Reflex Plus
0.004527447651386531
Semi-empirical
0.011035653650254669
Sorption
0.043010752688172046
Synthia
8.488964346349745E-4
TURBOMOLE
0.0014148273910582908
VAMP
0.0028296547821165816
Visualization
0.7328805885681947
X-Cell
0.0019807583474816073
ZDOCK
0.024335031126202604
Year
2000
0.0
2001
0.007262569832402235
2002
0.009497206703910615
2003
0.013407821229050279
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
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9451999188146946
potential
0.23797442662878018
analysis
0.18571138623909073
between
0.1734321087883093
docking
0.15313578242338136
visualization
0.12543129693525473
experimental
0.10320681956565862
energy
0.09935051755632231
novel
0.081692713618835
binding
0.07418307286381165
chemical
0.06992084432717678
well
0.06636898721331438
interaction
0.04414450984371829
activity
0.04323117515729653
cell
0.03582301603409783
promising
0.029328191597320884
protein
0.02719707732900345
development
0.022833367160543943
mechanism
0.010858534605236453
role
0.009437791759691496
stability
0.008625938705094378
effective
0.00771260401867262
drug
1.0148163182463974E-4
design
0.0
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