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Application
Discovery Studio
1.0
Materials Studio
0.9880474493707997
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838924518993586
Amorphous Cell
0.26930192402565367
Antibody
1.23334977799704E-4
Blends
0.003021706956092748
CASTEP
0.4281573754316724
CDOCKER
0.18605081401085347
CHARMm
0.26751356684755795
COMPASS
0.37388998519980265
COMPASS III
0.0632091761223483
COSMObase
0.002590034533793784
COSMOconf
0.0029600394671928957
COSMOmic
3.0833744449926E-4
COSMOperm
0.001356684755796744
COSMOplex
3.7000493339911197E-4
COSMOquick
0.001665022200296004
COSMOtherm
0.06561420818944252
Cantera
6.1667488899852E-5
Catalyst
0.143746916625555
Classical Simulations
1.0
Conformers
0.001295017266896892
Crystallization
0.07751603354711396
DFTB Plus
0.0061667488899852
DMol3
0.20214602861371486
DPD
0.003761716822890972
Discover
0.00647508633448446
Forcite
0.5193635915145536
GULP
0.029168722249629995
Kinetix
1.8500246669955598E-4
LUDI
0.007030093734583128
LibDock
0.07190429205722743
LigandFit
0.01264183522446966
MCSS
0.0015416872224963
MODELER
0.21824124321657623
MesoDyn
0.00185002466699556
Mesocite
0.005056734089787864
Mesoscale
0.009311790823877652
Modules
0.0
Morphology
0.018006906758756783
ONETEP
0.001356684755796744
Polymorph
0.002096694622594968
QMERA
3.7000493339911197E-4
QSAR
0.0017883571780957079
Quantum Mechanics
0.6173532313764184
Reflex
0.05722742969906265
Reflex Plus
9.86679822397632E-4
Reflex QPA
0.0
Semi-empirical
0.008756783423778983
Sorption
0.05247903305377405
Synthia
0.001295017266896892
TURBOMOLE
7.400098667982239E-4
VAMP
0.002096694622594968
Visualization
0.8497163295510607
X-Cell
0.00123334977799704
ZDOCK
0.030957079427725704
Year
2016
0.010888983411314335
2017
0.06873670778392174
2018
0.0817524457677584
2019
0.0931518502764781
2020
0.10548702679710761
2021
0.22109740535942152
2022
0.49136537643555933
2023
0.6106337728626117
2024
1.0
2025
0.9729476818375159
2026
0.3616333475116971
2027
0.0
Keywords
target
1.0
potential
0.23488804544412462
docking
0.1981812160888504
visualization
0.19627072878722265
analysis
0.1608120844690119
between
0.15385791069108695
novel
0.09886134956822987
energy
0.07985836920803933
binding
0.0657207631759941
cell
0.05599001451970349
activity
0.05433425885829279
interaction
0.04154673051939781
promising
0.03443971775734264
experimental
0.0317140892070204
synthesized
0.029192245968871794
mechanism
0.020429477545405916
protein
0.019767175280841633
stability
0.01729627837073643
development
0.012354484550526021
synthesis
0.012329011386504317
effective
0.009807168148355708
performance
0.008253305143031816
chemical
0.006062613037165346
design
0.00430496471966783
including
0.0
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