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Application
Discovery Studio
1.0
Materials Studio
0.8836192398250925
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0653061224489796
Amorphous Cell
0.1719387755102041
Blends
0.004591836734693878
CASTEP
0.5239795918367347
CDOCKER
0.2096938775510204
CHARMm
0.24846938775510205
COMPASS
0.3433673469387755
COMPASS III
0.002551020408163265
COSMOconf
0.0010204081632653062
COSMOmic
5.102040816326531E-4
COSMOperm
0.001530612244897959
COSMOquick
0.001530612244897959
COSMOtherm
0.06326530612244897
Catalyst
0.07244897959183673
Classical Simulations
0.8535714285714285
Conformers
0.001530612244897959
Crystallization
0.07551020408163266
DFTB Plus
0.004591836734693878
DMol3
0.2403061224489796
DPD
0.00816326530612245
Discover
0.017857142857142856
Forcite
0.34438775510204084
GULP
0.04336734693877551
LUDI
0.009183673469387756
LibDock
0.07091836734693878
LigandFit
0.01683673469387755
MCSS
0.004591836734693878
MODELER
0.2770408163265306
MesoDyn
0.004591836734693878
Mesocite
0.007653061224489796
Mesoscale
0.0163265306122449
Morphology
0.02193877551020408
ONETEP
0.0035714285714285713
Polymorph
0.001530612244897959
QMERA
5.102040816326531E-4
QSAR
0.0010204081632653062
Quantum Mechanics
0.7474489795918368
Reflex
0.050510204081632655
Reflex Plus
0.0020408163265306124
Semi-empirical
0.01173469387755102
Sorption
0.03520408163265306
Synthia
5.102040816326531E-4
TURBOMOLE
0.0
VAMP
0.005612244897959183
Visualization
1.0
X-Cell
5.102040816326531E-4
ZDOCK
0.034183673469387756
Year
2021
0.0
Keywords
target
1.0
visualization
0.23830121903263862
docking
0.19976405819897758
potential
0.18088871411718443
between
0.15650806134486828
analysis
0.1386158081006685
novel
0.08651199370821865
binding
0.06685017695635077
activity
0.058985450255603616
energy
0.05387337790011797
interaction
0.05092410538733779
experimental
0.05013763271726308
well
0.039520251671254426
protein
0.029885961462839165
synthesized
0.02615021627998427
cell
0.017499016909162408
mechanism
0.015729453401494297
chemical
0.01533621706645694
synthesis
0.013566653558788833
compound
0.009044435705859222
drug
0.008257963035784506
promising
0.0037357451828548957
higher
0.0013763271726307512
surface
3.9323633503735744E-4
design
0.0
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