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Application
Discovery Studio
0.9518702118071203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.069653286939232
Amorphous Cell
0.27730831365726355
Antibody
3.728097427612775E-4
Blends
0.0032310177705977385
CASTEP
0.4355660494594259
CDOCKER
0.17577979371194233
CHARMm
0.24934758295016776
COMPASS
0.3831241456443395
COMPASS III
0.06524170498322356
COSMObase
0.0024853982850751833
COSMOconf
0.00298247794209022
COSMOmic
3.106747856343979E-4
COSMOperm
0.0013048340996644713
COSMOplex
4.970796570150367E-4
COSMOquick
0.0016155088852988692
COSMOtherm
0.06617372934012676
Cantera
6.213495712687958E-5
Catalyst
0.11749720392692929
Classical Simulations
1.0
Conformers
0.0018640487138063876
Crystallization
0.07953274512240587
DFTB Plus
0.006275630669814838
DMol3
0.20535603330433702
DPD
0.0035416925562321362
Discover
0.006151360755561079
Forcite
0.5357897353050827
GULP
0.029576239592394683
Kinetix
1.8640487138063875E-4
LUDI
0.00596495588418044
LibDock
0.06853485771094818
LigandFit
0.009693053311793215
MCSS
0.0017397787995526283
MODELER
0.1947930905927675
MesoDyn
0.002112588542313906
Mesocite
0.004846526655896607
Mesoscale
0.009071703740524418
Modules
0.0
Morphology
0.018889026966571392
ONETEP
0.00149123897104511
Polymorph
0.0020504535851870263
QMERA
4.349446998881571E-4
QSAR
0.0017397787995526283
Quantum Mechanics
0.626941717410215
Reflex
0.058468994656393686
Reflex Plus
8.077544426494346E-4
Reflex QPA
0.0
Semi-empirical
0.009009568783397539
Sorption
0.054305952528892754
Synthia
0.001366969056791351
TURBOMOLE
6.834845283956755E-4
VAMP
0.0021747234994407855
Visualization
0.8501926183670934
X-Cell
0.0013048340996644713
ZDOCK
0.0298247794209022
Year
2019
0.03057948977867883
2020
0.19428957594188206
2021
0.2610238215914851
2022
0.29844568339246497
2023
0.8178746409866532
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23762890614853105
visualization
0.19806738187391226
docking
0.19541782476556616
analysis
0.16081772605657585
between
0.15245343793022834
novel
0.09434501389718679
energy
0.08262981531028392
binding
0.06047224459048757
cell
0.056575837078213884
activity
0.04821154895186638
interaction
0.03823674572044575
promising
0.03498973946021768
experimental
0.030703691196716627
synthesized
0.026028002181988207
mechanism
0.01932618126087747
stability
0.01737797750474063
protein
0.013871210743694315
effective
0.011013845234693613
development
0.010234563732238876
performance
0.00968906668052056
synthesis
0.008624048627165754
chemical
0.005247162116528561
design
0.0016364911551549472
including
0.0
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