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Application
Discovery Studio
0.9267586441832737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688193588162762
Amorphous Cell
0.27373612823674476
Antibody
2.311960542540074E-4
Blends
0.002466091245376079
CASTEP
0.4210850801479655
CDOCKER
0.17370530209617757
CHARMm
0.25439272503082616
COMPASS
0.376001849568434
COMPASS III
0.06920468557336622
COSMObase
0.002928483353884094
COSMOconf
0.0033908754623921083
COSMOmic
2.311960542540074E-4
COSMOperm
0.0013101109741060419
COSMOplex
3.8532675709001234E-4
COSMOquick
0.0018495684340320592
COSMOtherm
0.06643033292231812
Cantera
0.0
Catalyst
0.12446054254007398
Classical Simulations
1.0
Conformers
0.0010789149198520344
Crystallization
0.07706535141800247
DFTB Plus
0.005856966707768188
DMol3
0.20075524044389642
DPD
0.0035450061652281136
Discover
0.007783600493218249
Forcite
0.5252774352651048
GULP
0.029284833538840937
Kinetix
1.5413070283600493E-4
LUDI
0.006396424167694204
LibDock
0.06827990135635019
LigandFit
0.010480887792848335
MCSS
0.001464241676942047
MODELER
0.2224876695437731
MesoDyn
0.0020807644882860667
Mesocite
0.004778051787916153
Mesoscale
0.009016646115906288
Modules
0.0
Morphology
0.01903514180024661
ONETEP
0.001464241676942047
Polymorph
0.002157829839704069
QMERA
4.623921085080148E-4
QSAR
0.0017725030826140568
Quantum Mechanics
0.6078914919852034
Reflex
0.05587237977805179
Reflex Plus
0.001155980271270037
Semi-empirical
0.008862515413070284
Sorption
0.056180641183723797
Synthia
0.0015413070283600493
TURBOMOLE
6.165228113440197E-4
VAMP
0.0023890258939580763
Visualization
0.7779747225647349
X-Cell
0.0013101109741060419
ZDOCK
0.027974722564734895
Year
2017
0.009364358683314415
2018
0.08617101778282255
2019
0.1051835035944003
2020
0.11625047294740824
2021
0.1478433598183882
2022
0.3402383654937571
2023
0.4786227771471812
2024
0.7655126749905411
2025
1.0
2026
0.402099886492622
2027
0.0
Keywords
target
1.0
potential
0.2356360013284623
docking
0.1823978744603122
visualization
0.1758219860511458
analysis
0.16014613085353704
between
0.15131185652607107
novel
0.0907007638658253
energy
0.08173364330787114
binding
0.05695782132181999
cell
0.05456658917303221
activity
0.04354035204251079
promising
0.036599136499501826
interaction
0.03155097974094985
experimental
0.030421786781800065
synthesized
0.021122550647625374
mechanism
0.015609432082364663
stability
0.015244104948522085
performance
0.014048488874128197
development
0.008502158751245433
protein
0.008269677847891066
synthesis
0.004483560278977084
effective
0.004317502490866822
design
9.631351710395218E-4
including
1.6605778811026238E-4
chemical
0.0
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