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Application
Discovery Studio
0.5294767056745419
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05127737226277372
Amorphous Cell
0.1864963503649635
Antibody
0.0
Blends
0.004379562043795621
CASTEP
0.6427007299270073
CDOCKER
0.11678832116788321
CHARMm
0.20018248175182482
COMPASS
0.33138686131386863
COMPASS III
0.015328467153284672
COSMObase
5.474452554744526E-4
COSMOconf
0.0023722627737226276
COSMOmic
0.0012773722627737226
COSMOperm
9.124087591240876E-4
COSMOplex
5.474452554744526E-4
COSMOquick
0.0020072992700729928
COSMOtherm
0.08813868613138687
Catalyst
0.1375912408759124
Classical Simulations
0.8833941605839416
Conformers
0.0031021897810218978
Crystallization
0.08667883211678833
DFTB Plus
0.0051094890510948905
DMol3
0.37244525547445256
DPD
0.014963503649635036
Discover
0.04598540145985401
Forcite
0.347992700729927
GULP
0.10748175182481752
Kinetix
0.0
LUDI
0.011313868613138687
LibDock
0.04343065693430657
LigandFit
0.025182481751824817
MCSS
0.0018248175182481751
MODELER
0.21094890510948905
MesoDyn
0.006934306569343066
Mesocite
0.00583941605839416
Mesoscale
0.02427007299270073
Morphology
0.02208029197080292
ONETEP
0.004744525547445255
Polymorph
0.004562043795620438
QMERA
1.824817518248175E-4
QSAR
0.004379562043795621
Quantum Mechanics
1.0
Reflex
0.05802919708029197
Reflex Plus
0.004562043795620438
Semi-empirical
0.011496350364963503
Sorption
0.037043795620437955
Synthia
0.002737226277372263
TURBOMOLE
0.0021897810218978104
VAMP
0.0056569343065693434
Visualization
0.5235401459854014
X-Cell
0.004744525547445255
ZDOCK
0.021532846715328468
Year
2000
0.0
2001
0.021170610211706103
2002
0.030510585305105854
2003
0.0323785803237858
2004
0.0460772104607721
2005
0.0547945205479452
2006
0.08156911581569116
2007
0.09277708592777086
2008
0.12826899128268993
2009
0.1519302615193026
2010
0.20610211706102116
2011
0.26650062266500624
2012
0.30323785803237857
2013
0.3480697384806974
2014
0.3592777085927771
2015
0.43088418430884184
2016
0.4122042341220423
2017
0.4657534246575342
2018
0.5398505603985057
2019
0.5722291407222914
2020
0.6450809464508095
2021
0.7652552926525529
2022
0.797011207970112
2023
0.861145703611457
2024
1.0
2025
0.7864259028642591
2026
0.13885429638854296
Keywords
well
1.0
target
0.9483966089200148
between
0.2068558791006266
experimental
0.16004423147806857
potential
0.15753778105418356
energy
0.12841872465904902
analysis
0.11581275340950976
docking
0.09104312569111685
visualization
0.08271286398820495
chemical
0.06384076667895319
novel
0.05941761887209731
interaction
0.052340582381127904
binding
0.05057132325838555
cell
0.03501658680427571
surface
0.03457427202359012
activity
0.025801695539992626
synthesized
0.01820862513822337
including
0.017323995576852193
mechanism
0.016586804275709546
higher
0.007814227792112053
protein
0.004496866936970143
promising
0.00427570954662735
applied
0.0024327312937707335
design
7.371913011426465E-5
role
0.0
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