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Application
Discovery Studio
1.0
Materials Studio
0.998780644333205
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668994413407821
Amorphous Cell
0.2616096368715084
Antibody
4.364525139664804E-4
Blends
0.0034916201117318434
CASTEP
0.43872206703910616
CDOCKER
0.19308659217877094
CHARMm
0.2740921787709497
COMPASS
0.3708100558659218
COMPASS III
0.061452513966480445
COSMObase
0.0022695530726256985
COSMOconf
0.002880586592178771
COSMOmic
2.6187150837988826E-4
COSMOperm
0.0012220670391061453
COSMOplex
5.237430167597765E-4
COSMOquick
0.001047486033519553
COSMOtherm
0.06791201117318436
Cantera
0.0
Catalyst
0.1544168994413408
Classical Simulations
1.0
Conformers
0.0016585195530726257
Crystallization
0.07620460893854748
DFTB Plus
0.006721368715083799
DMol3
0.2101082402234637
DPD
0.004277234636871508
Discover
0.008729050279329608
Forcite
0.5041026536312849
GULP
0.029766061452513967
Kinetix
1.7458100558659218E-4
LUDI
0.007681564245810056
LibDock
0.07402234636871509
LigandFit
0.014402932960893854
MCSS
0.0016585195530726257
MODELER
0.24615921787709497
MesoDyn
0.00200768156424581
Mesocite
0.005150139664804469
Mesoscale
0.009340083798882681
Modules
0.0
Morphology
0.019116620111731843
ONETEP
0.001833100558659218
Polymorph
0.0026187150837988825
QMERA
5.237430167597765E-4
QSAR
0.0016585195530726257
Quantum Mechanics
0.635300279329609
Reflex
0.054556564245810055
Reflex Plus
9.60195530726257E-4
Semi-empirical
0.010038407821229051
Sorption
0.052636173184357544
Synthia
0.0017458100558659217
TURBOMOLE
4.364525139664804E-4
VAMP
0.0026187150837988825
Visualization
0.8236731843575419
X-Cell
9.60195530726257E-4
ZDOCK
0.0335195530726257
Year
2015
0.0
2016
0.07221773106979251
2017
0.11398544866612773
2018
0.13217461600646727
2019
0.14888170304500134
2020
0.16680140123955808
2021
0.3082727027755322
2022
0.5862301266504986
2023
0.6742118027485853
2024
0.8270008084074374
2025
1.0
2026
0.4855834007006198
2027
0.0013473457289140394
Keywords
target
1.0
potential
0.22241154292343387
docking
0.18702871229698376
visualization
0.18285962877030162
analysis
0.15465487238979117
between
0.15005075406032484
novel
0.09287993039443156
energy
0.0747897331786543
binding
0.061847447795823664
activity
0.054125580046403714
cell
0.05042778422273782
interaction
0.03451276102088167
promising
0.032446345707656615
experimental
0.031322505800464036
synthesized
0.02523201856148492
mechanism
0.016422563805104408
protein
0.015661252900232018
development
0.009933294663573086
stability
0.007975638051044084
synthesis
0.005836716937354988
chemical
0.0035890371229698377
design
0.003154002320185615
well
0.0013413573085846867
effective
6.525522041763341E-4
performance
0.0
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