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Application
Discovery Studio
0.9586483567350718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868660932083707
Amorphous Cell
0.250652629777036
Antibody
3.851585569392733E-4
Blends
0.003680403988530834
CASTEP
0.46689776180083026
CDOCKER
0.19108143963709504
CHARMm
0.2859588308298027
COMPASS
0.3711216673085976
COMPASS III
0.0469037531561604
COSMObase
0.0019257927846963667
COSMOconf
0.002524928317713014
COSMOmic
3.851585569392733E-4
COSMOperm
0.0013266572516797193
COSMOplex
4.70749347370223E-4
COSMOquick
0.0017974065990499421
COSMOtherm
0.06787349681174305
Cantera
4.2795395215474814E-5
Catalyst
0.17888475200068474
Classical Simulations
1.0
Conformers
0.001840201994265417
Crystallization
0.07878632259168913
DFTB Plus
0.006034150725381949
DMol3
0.22488980185732016
DPD
0.005049856635426028
Discover
0.01031369024692943
Forcite
0.4875251422946891
GULP
0.0351778148671203
Kinetix
1.2838618564642445E-4
LUDI
0.010998416570377027
LibDock
0.06928574485385372
LigandFit
0.02533487396756109
MCSS
0.0024821329224975395
MODELER
0.260837933838319
MesoDyn
0.002696109898574913
Mesocite
0.005991355330166474
Mesoscale
0.011426370522531775
Modules
0.0
Morphology
0.019685881799118416
ONETEP
0.0023965421320665896
Polymorph
0.00231095134163564
QMERA
5.563401378011726E-4
QSAR
0.002054178970342791
Quantum Mechanics
0.6774083108657508
Reflex
0.056875080241366026
Reflex Plus
0.0015406342277570933
Reflex QPA
0.0
Semi-empirical
0.009800145504343733
Sorption
0.049129113707365085
Synthia
0.0011982710660332948
TURBOMOLE
7.703171138785466E-4
VAMP
0.0030812684555141866
Visualization
0.7693328197885907
X-Cell
0.0010698848803868703
ZDOCK
0.032738477339838236
Year
2012
0.0010980657150097136
2013
0.06487034377903539
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.29571754371146214
2021
0.6616268265900836
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19767278844805833
visualization
0.16679517734473573
docking
0.16423664657226975
between
0.1610297210150007
analysis
0.14010584606757326
novel
0.09555937193326791
energy
0.08176783961867377
binding
0.06200056077386794
activity
0.05471050049067713
cell
0.050995373615589513
interaction
0.04228585447918127
experimental
0.04188279826160101
synthesized
0.026303799242955277
promising
0.022623720734613766
mechanism
0.02069606056357774
protein
0.019767278844805832
chemical
0.015421281368288237
well
0.013476097013879152
synthesis
0.010321744006729286
design
0.009988784522641245
development
0.007955979251366886
stability
0.006221085097434459
performance
7.009673349221927E-4
effective
0.0
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