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Application
Discovery Studio
1.0
Materials Studio
0.9990228410895322
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06960093245268358
Amorphous Cell
0.2688571904312594
Antibody
3.3301881556307934E-4
Blends
0.003274685019703613
CASTEP
0.43581062330021647
CDOCKER
0.18915468723982906
CHARMm
0.26513848032413834
COMPASS
0.3774768274407504
COMPASS III
0.059610367985791196
COSMObase
0.0023311317089415554
COSMOconf
0.002830659932286174
COSMOmic
3.3301881556307934E-4
COSMOperm
0.0013320752622523174
COSMOplex
4.440250874174391E-4
COSMOquick
0.0016095909418882167
COSMOtherm
0.06571571293778099
Cantera
5.5503135927179885E-5
Catalyst
0.14558472553699284
Classical Simulations
1.0
Conformers
0.0017205972137425765
Crystallization
0.0778153965699062
DFTB Plus
0.006382860631625687
DMol3
0.2071932064161625
DPD
0.0037742132430482324
Discover
0.007215407670533385
Forcite
0.520508408725093
GULP
0.029916190264749957
Kinetix
1.6650940778153967E-4
LUDI
0.007603929622023644
LibDock
0.07209857356940667
LigandFit
0.013376255758450353
MCSS
0.001942609757451296
MODELER
0.2251762224565688
MesoDyn
0.001998112893378476
Mesocite
0.005217294777154909
Mesoscale
0.00943553310762058
Modules
0.0
Morphology
0.018649053671532443
ONETEP
0.0016650940778153965
Polymorph
0.0021646223011600155
QMERA
3.885219514902592E-4
QSAR
0.001942609757451296
Quantum Mechanics
0.6291835488705112
Reflex
0.056946217461286565
Reflex Plus
9.99056446689238E-4
Reflex QPA
0.0
Semi-empirical
0.009158017427984682
Sorption
0.05183992895598601
Synthia
0.0012765721263251373
TURBOMOLE
7.215407670533385E-4
VAMP
0.002275628573014375
Visualization
0.8446467225398235
X-Cell
0.0012210689903979575
ZDOCK
0.03163678747849254
Year
2017
0.013684744044602128
2018
0.11691164047981079
2019
0.1838993073154249
2020
0.20890353100185843
2021
0.2622909275215408
2022
0.48884946781550936
2023
0.8448217604325055
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2251813210698515
docking
0.19173130162216578
visualization
0.19127370901686228
analysis
0.15320200425561123
between
0.15093692085935892
novel
0.09453863225570275
energy
0.077172992884435
binding
0.06170636282517675
cell
0.053561214450774476
activity
0.05266890887043266
interaction
0.038986889971858056
experimental
0.030109593428970186
promising
0.029629121193401515
synthesized
0.026242935914155628
mechanism
0.019722241288580775
protein
0.016839407875168737
stability
0.010639028073306335
development
0.009312009517926191
synthesis
0.009037453954744092
effective
0.005125037179399181
chemical
0.0049648797675429564
design
0.003454824170041412
performance
0.0025396389594344155
well
0.0
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