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Application
Discovery Studio
0.8535345384118787
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890210924824229
Amorphous Cell
0.2868577609518659
Blends
0.0025959978366684694
CASTEP
0.3924283396430503
CDOCKER
0.14775554353704706
CHARMm
0.23569497025419145
COMPASS
0.3696051919956733
COMPASS III
0.08826392644672797
COSMObase
0.0038939967550027043
COSMOconf
0.004326663061114116
COSMOmic
1.0816657652785289E-4
COSMOperm
0.0014061654948620875
COSMOplex
1.0816657652785289E-4
COSMOquick
0.0015143320713899406
COSMOtherm
0.06435911303407248
Cantera
0.0
Catalyst
0.0989724175229854
Classical Simulations
1.0
Conformers
8.653326122228231E-4
Crystallization
0.07614926987560844
DFTB Plus
0.005516495402920498
DMol3
0.17847485127095727
DPD
0.0025959978366684694
Discover
0.00335316387236344
Forcite
0.5516495402920497
GULP
0.02422931314223905
Kinetix
3.2449972958355867E-4
LUDI
0.003677663601946998
LibDock
0.06327744726879395
LigandFit
0.004218496484586263
MCSS
5.408328826392645E-4
MODELER
0.19015684153596538
MesoDyn
0.0012979989183342347
Mesocite
0.003677663601946998
Mesoscale
0.006814494321254732
Modules
0.0
Morphology
0.017847485127095726
ONETEP
0.001081665765278529
Polymorph
0.001838831800973499
QMERA
1.0816657652785289E-4
QSAR
9.734991887506761E-4
Quantum Mechanics
0.5593293672255273
Reflex
0.05581395348837209
Reflex Plus
9.734991887506761E-4
Semi-empirical
0.007247160627366144
Sorption
0.05862628447809627
Synthia
0.0014061654948620875
TURBOMOLE
5.408328826392645E-4
VAMP
0.0014061654948620875
Visualization
0.7306652244456463
X-Cell
0.0014061654948620875
ZDOCK
0.024878312601406164
Year
2022
0.01631888710540396
2023
0.2251649723559836
2024
0.5879258070269306
2025
1.0
2026
0.37907972177635096
2027
0.0
Keywords
target
1.0
potential
0.2770904011175414
docking
0.19252644182797846
analysis
0.18933346637397724
visualization
0.17421672320894033
between
0.1569048094192776
novel
0.09568948313709838
energy
0.09424266613450409
cell
0.06470764318499302
promising
0.06006785072839753
binding
0.05687487527439633
activity
0.04046098583117142
performance
0.03861504689682698
stability
0.03701855916982638
experimental
0.0301337058471363
interaction
0.027689084015166635
synthesized
0.024146876870884054
effective
0.01776092596288166
including
0.016862901616443823
development
0.01586509678706845
mechanism
0.015815206545599682
synthesis
0.003941329076032728
protein
0.0025444023149072043
enhanced
9.978048293753742E-5
design
0.0
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