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Application
Discovery Studio
1.0
Materials Studio
0.9844576020300275
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06408283195746467
Amorphous Cell
0.2791380999020568
Blends
0.002518539247236603
CASTEP
0.38463691059185673
CDOCKER
0.1730796138239821
CHARMm
0.2542325451238282
COMPASS
0.3667272981670631
COMPASS III
0.0873093605708689
COSMObase
0.003497971176717504
COSMOconf
0.0040576465649923045
COSMOmic
1.3991884706870015E-4
COSMOperm
0.0013991884706870015
COSMOplex
4.1975654120610047E-4
COSMOquick
9.794319294809011E-4
COSMOtherm
0.06534210158108297
Catalyst
0.12005037078494474
Classical Simulations
1.0
Conformers
5.596753882748006E-4
Crystallization
0.07485658318175459
DFTB Plus
0.0067161046592976075
DMol3
0.1757380719182874
DPD
0.0032181334825801037
Discover
0.003637890023786204
Forcite
0.5330908073317476
GULP
0.025045473625297326
Kinetix
2.798376941374003E-4
LUDI
0.0032181334825801037
LibDock
0.07107877431089968
LigandFit
0.005456835035679306
MCSS
2.798376941374003E-4
MODELER
0.19112914509584442
MesoDyn
0.0012592696236183015
Mesocite
0.004337484259129705
Mesoscale
0.007695536588778509
Modules
0.0
Morphology
0.01776969357772492
ONETEP
9.794319294809011E-4
Polymorph
0.002518539247236603
QMERA
2.798376941374003E-4
QSAR
9.794319294809011E-4
Quantum Mechanics
0.5503008255211977
Reflex
0.05400867496851826
Reflex Plus
9.794319294809011E-4
Semi-empirical
0.00867496851825941
Sorption
0.05708688960402966
Synthia
0.0020987827060305023
TURBOMOLE
4.1975654120610047E-4
VAMP
0.0013991884706870015
Visualization
0.8500069959423534
X-Cell
0.0011193507765496012
ZDOCK
0.030362389813907934
Year
2021
0.0494729444834856
2022
0.23499648629655656
2023
0.3023190442726634
2024
0.7454673225579761
2025
1.0
2026
0.4993675333801827
2027
0.0
Keywords
target
1.0
potential
0.2767272727272727
docking
0.22436363636363638
visualization
0.21109090909090908
analysis
0.19133333333333333
between
0.1553939393939394
novel
0.10242424242424242
energy
0.0866060606060606
binding
0.07436363636363637
cell
0.06521212121212121
promising
0.06054545454545455
activity
0.0583030303030303
interaction
0.037575757575757575
stability
0.035515151515151513
synthesized
0.035212121212121215
experimental
0.032363636363636365
performance
0.027878787878787878
development
0.024303030303030302
mechanism
0.022424242424242423
effective
0.020969696969696968
protein
0.020969696969696968
including
0.01818181818181818
synthesis
0.014303030303030304
design
0.004242424242424243
chemical
0.0
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