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Application
Discovery Studio
0.7235587834770767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08076448828606658
Amorphous Cell
0.3150431565967941
Blends
0.004315659679408138
CASTEP
0.39395807644882863
CDOCKER
0.12145499383477189
CHARMm
0.2065351418002466
COMPASS
0.42355117139334153
COMPASS III
0.07829839704069051
COSMObase
0.0012330456226880395
COSMOconf
0.0036991368680641184
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0018495684340320592
COSMOtherm
0.058569667077681874
Catalyst
0.06966707768187423
Classical Simulations
1.0
Conformers
6.165228113440197E-4
Crystallization
0.059802712700369916
DFTB Plus
0.004932182490752158
DMol3
0.1966707768187423
DPD
0.0030826140567200987
Discover
0.004932182490752158
Forcite
0.5696670776818742
GULP
0.01911220715166461
LUDI
0.004315659679408138
LibDock
0.047472256473489516
LigandFit
0.0012330456226880395
MODELER
0.1374845869297164
MesoDyn
0.0012330456226880395
Mesocite
0.005548705302096177
Mesoscale
0.009247842170160296
Morphology
0.015413070283600493
ONETEP
0.0
Polymorph
0.0018495684340320592
QMERA
6.165228113440197E-4
Quantum Mechanics
0.5758323057953144
Reflex
0.04130702836004932
Semi-empirical
0.007398273736128237
Sorption
0.09494451294697903
Synthia
0.0012330456226880395
VAMP
6.165228113440197E-4
Visualization
0.6596794081381011
X-Cell
0.0012330456226880395
ZDOCK
0.016646115906288533
Year
2021
0.0
2022
0.11235119047619048
2023
0.27232142857142855
2024
0.8616071428571429
2025
1.0
2026
0.34151785714285715
Keywords
higher
1.0
target
0.944095835710211
potential
0.22247575584711923
between
0.195094124358243
analysis
0.17997718197375928
docking
0.15887050770108385
energy
0.1417569880205362
visualization
0.14033086138049058
cell
0.05989731888191671
binding
0.05704506560182544
interaction
0.05618938961779806
activity
0.05533371363377068
novel
0.05419281232173417
performance
0.052481460353679406
stability
0.05105533371363377
experimental
0.0356531660011409
promising
0.03365658870507701
enhanced
0.03194523673702225
lower
0.026240730176839703
synthesized
0.019965772960638905
effective
0.018824871648602397
adsorption
0.011409013120365089
mechanism
0.011409013120365089
surface
5.704506560182544E-4
design
0.0
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