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Application
Discovery Studio
1.0
Materials Studio
0.9730995999157718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766862702388732
Amorphous Cell
0.2751034632977565
Blends
0.0028316270964931388
CASTEP
0.41712045306033546
CDOCKER
0.1795542002468598
CHARMm
0.26050969287736875
COMPASS
0.37479125825891235
COMPASS III
0.07224279387206854
COSMObase
0.0027590212735061352
COSMOconf
0.0031946562114281564
COSMOmic
2.1781746896101068E-4
COSMOperm
0.0012342989907790606
COSMOplex
3.630291149350178E-4
COSMOquick
0.0015247222827270747
COSMOtherm
0.06360270093661512
Cantera
7.260582298700355E-5
Catalyst
0.12110651274232194
Classical Simulations
1.0
Conformers
0.0012342989907790606
Crystallization
0.07652653742830175
DFTB Plus
0.006098889130908299
DMol3
0.19153416103971538
DPD
0.0030494445654541493
Discover
0.005155013432077252
Forcite
0.530530748566035
GULP
0.026646337036230306
Kinetix
2.1781746896101068E-4
LUDI
0.005953677484934292
LibDock
0.07180715893414652
LigandFit
0.008204457997531401
MCSS
0.0015973281057140782
MODELER
0.19443839395919552
MesoDyn
0.0017425397516880855
Mesocite
0.004211137733246206
Mesoscale
0.007841428882596384
Modules
0.0
Morphology
0.01793363827778988
ONETEP
0.0012342989907790606
Polymorph
0.0018877513976620925
QMERA
2.1781746896101068E-4
QSAR
0.0015247222827270747
Quantum Mechanics
0.5958033834313512
Reflex
0.05641472446090177
Reflex Plus
6.53452406883032E-4
Semi-empirical
0.008277063820518406
Sorption
0.05430915559427866
Synthia
0.0013795106367530676
TURBOMOLE
5.082407609090249E-4
VAMP
0.001815145574675089
Visualization
0.8962462789515719
X-Cell
0.0011616931677920568
ZDOCK
0.031293109707398535
Year
2020
0.039776574136763714
2021
0.2519465132024374
2022
0.2939234935680433
2023
0.48070412999322953
2024
1.0
2025
0.9679248476641842
2026
0.3597664184157075
2027
0.0
Keywords
target
1.0
potential
0.2560743138975461
visualization
0.21359193924173198
docking
0.21304729341281128
analysis
0.17437743955944204
between
0.14989863535961753
novel
0.09824805591697176
energy
0.08006293685134194
binding
0.06777814759901964
cell
0.05516051922902357
activity
0.0506520620896245
promising
0.0402130170353112
interaction
0.038246240430875364
experimental
0.02668764561711398
synthesized
0.026264032194620108
stability
0.022451511392175254
protein
0.019244152621864505
mechanism
0.015946019546733636
development
0.014523888771218494
effective
0.014221307755151442
synthesis
0.011437562407334564
performance
0.010983690883233987
including
0.00459923144421919
chemical
0.002481164331749826
design
0.0
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