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Application
Discovery Studio
0.9908160192713038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06725663716814159
Amorphous Cell
0.27738446411012785
Blends
0.0024582104228121925
CASTEP
0.3866273352999017
CDOCKER
0.16843657817109145
CHARMm
0.2591937069813176
COMPASS
0.3599803343166175
COMPASS III
0.08289085545722714
COSMObase
0.0035398230088495575
COSMOconf
0.004129793510324484
COSMOmic
1.9665683382497542E-4
COSMOperm
0.0013765978367748278
COSMOplex
1.9665683382497542E-4
COSMOquick
0.0013765978367748278
COSMOtherm
0.06224188790560472
Cantera
0.0
Catalyst
0.12114060963618485
Classical Simulations
1.0
Conformers
8.849557522123894E-4
Crystallization
0.07335299901671583
DFTB Plus
0.005703048180924287
DMol3
0.17413962635201574
DPD
0.0025565388397246805
Discover
0.0032448377581120944
Forcite
0.5359882005899705
GULP
0.024287118977384465
Kinetix
2.949852507374631E-4
LUDI
0.00471976401179941
LibDock
0.07020648967551622
LigandFit
0.0058997050147492625
MCSS
7.866273352999017E-4
MODELER
0.1855457227138643
MesoDyn
0.0012782694198623403
Mesocite
0.00344149459193707
Mesoscale
0.006784660766961652
Modules
0.0
Morphology
0.01710914454277286
ONETEP
9.832841691248771E-4
Polymorph
0.0017699115044247787
QMERA
1.9665683382497542E-4
QSAR
9.832841691248771E-4
Quantum Mechanics
0.5502458210422813
Reflex
0.053785644051130774
Reflex Plus
8.849557522123894E-4
Semi-empirical
0.00727630285152409
Sorption
0.05545722713864307
Synthia
0.0013765978367748278
TURBOMOLE
5.899705014749262E-4
VAMP
0.0011799410029498525
Visualization
0.8247787610619469
X-Cell
0.0012782694198623403
ZDOCK
0.028613569321533923
Year
2021
0.0
2022
0.10923185341789993
2023
0.34822057787174066
2024
0.6684284707540521
2025
1.0
2026
0.3752642706131078
2027
7.928118393234672E-4
Keywords
target
1.0
potential
0.28055411703780425
docking
0.2198342827550492
visualization
0.2042119799758329
analysis
0.19363887450371137
between
0.15346107370964956
novel
0.10378905575694804
energy
0.08721733126186777
binding
0.07401173830485068
cell
0.06356809943034697
promising
0.05951147937165545
activity
0.05312446055584326
interaction
0.037329535646469875
stability
0.03698429138615571
synthesized
0.03007940617987226
performance
0.029647850854479543
experimental
0.02779216295529087
effective
0.022829276713274643
mechanism
0.02088727774900742
development
0.01967892283790782
protein
0.01877265665458312
including
0.01747799067840497
synthesis
0.012989815294320733
design
0.002589331952356292
chemical
0.0
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