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Application
Discovery Studio
0.9854858334781853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.065754039497307
Amorphous Cell
0.28029622980251345
Blends
0.002244165170556553
CASTEP
0.3739901256732496
CDOCKER
0.16898563734290845
CHARMm
0.2616696588868941
COMPASS
0.35648563734290845
COMPASS III
0.08561490125673249
COSMObase
0.003478456014362657
COSMOconf
0.004039497307001795
COSMOmic
2.244165170556553E-4
COSMOperm
8.976660682226212E-4
COSMOplex
1.1220825852782765E-4
COSMOquick
0.0013464991023339318
COSMOtherm
0.06216337522441652
Cantera
0.0
Catalyst
0.11344254937163376
Classical Simulations
1.0
Conformers
8.976660682226212E-4
Crystallization
0.07349640933572711
DFTB Plus
0.004712746858168761
DMol3
0.1696588868940754
DPD
0.002468581687612208
Discover
0.003478456014362657
Forcite
0.5353456014362658
GULP
0.02244165170556553
Kinetix
2.244165170556553E-4
LUDI
0.004937163375224416
LibDock
0.06867145421903052
LigandFit
0.0058348294434470375
MCSS
8.976660682226212E-4
MODELER
0.2009649910233393
MesoDyn
0.0011220825852782765
Mesocite
0.003478456014362657
Mesoscale
0.006508078994614004
Modules
0.0
Morphology
0.017280071813285457
ONETEP
0.0010098743267504488
Polymorph
0.0016831238779174147
QMERA
2.244165170556553E-4
QSAR
7.854578096947936E-4
Quantum Mechanics
0.5339991023339318
Reflex
0.053972172351885096
Reflex Plus
8.976660682226212E-4
Semi-empirical
0.006508078994614004
Sorption
0.05543087971274686
Synthia
7.854578096947936E-4
TURBOMOLE
5.610412926391383E-4
VAMP
0.0013464991023339318
Visualization
0.7937612208258528
X-Cell
0.0013464991023339318
ZDOCK
0.028052064631956912
Year
2021
0.0
2022
0.1222100982045432
2023
0.22944152365836723
2024
0.6614423172304335
2025
1.0
2026
0.42247792877690704
2027
8.92768574546176E-4
Keywords
target
1.0
potential
0.2847
docking
0.21835
analysis
0.19775
visualization
0.1953
between
0.15275
novel
0.1031
energy
0.0867
binding
0.07385
cell
0.06485
promising
0.0632
activity
0.0527
stability
0.0396
performance
0.03355
interaction
0.0329
synthesized
0.02915
experimental
0.0264
effective
0.02295
mechanism
0.02195
including
0.0199
development
0.0189
protein
0.017
synthesis
0.0122
design
0.0037
chemical
0.0
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