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Application
Discovery Studio
1.0
Materials Studio
0.9978809967791151
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06608315098468272
Amorphous Cell
0.27932166301969363
Blends
0.002188183807439825
CASTEP
0.3730853391684901
CDOCKER
0.17045951859956238
CHARMm
0.262363238512035
COMPASS
0.35678336980306347
COMPASS III
0.08522975929978119
COSMObase
0.00350109409190372
COSMOconf
0.004048140043763676
COSMOmic
2.188183807439825E-4
COSMOperm
0.001312910284463895
COSMOplex
1.0940919037199125E-4
COSMOquick
0.001312910284463895
COSMOtherm
0.062144420131291025
Cantera
0.0
Catalyst
0.11575492341356675
Classical Simulations
1.0
Conformers
8.7527352297593E-4
Crystallization
0.0724288840262582
DFTB Plus
0.004814004376367615
DMol3
0.1685995623632385
DPD
0.00262582056892779
Discover
0.0033916849015317285
Forcite
0.5361050328227571
GULP
0.022757111597374178
Kinetix
2.188183807439825E-4
LUDI
0.004923413566739606
LibDock
0.0701312910284464
LigandFit
0.0057986870897155365
MCSS
8.7527352297593E-4
MODELER
0.199781181619256
MesoDyn
0.0012035010940919038
Mesocite
0.0033916849015317285
Mesoscale
0.006564551422319475
Modules
0.0
Morphology
0.017177242888402625
ONETEP
9.846827133479213E-4
Polymorph
0.0016411378555798686
QMERA
2.188183807439825E-4
QSAR
8.7527352297593E-4
Quantum Mechanics
0.5320568927789935
Reflex
0.052954048140043765
Reflex Plus
9.846827133479213E-4
Semi-empirical
0.006564551422319475
Sorption
0.05514223194748359
Synthia
0.0010940919037199124
TURBOMOLE
5.470459518599562E-4
VAMP
0.001312910284463895
Visualization
0.8088621444201313
X-Cell
0.001312910284463895
ZDOCK
0.028336980306345735
Year
2021
0.0
2022
0.1187241013780476
2023
0.2590344030066493
2024
0.651922520959815
2025
1.0
2026
0.4104269056567409
2027
8.673026886383347E-4
Keywords
target
1.0
potential
0.28453987136708736
docking
0.2214323710044006
visualization
0.20039653755017167
analysis
0.19822041684801006
between
0.15353740509695826
novel
0.10488901784418976
energy
0.08641617099472895
binding
0.0759707916243532
cell
0.06518690458919676
promising
0.0631558586005126
activity
0.05478988345664684
stability
0.03970211325499299
interaction
0.035253155375018136
performance
0.032448377581120944
synthesized
0.030465689830262585
experimental
0.027274046133758886
effective
0.02398568596160356
mechanism
0.02224478939987427
including
0.020600609313796606
development
0.019681802795106146
protein
0.01919822041684801
synthesis
0.013056724212969679
design
0.004013733739542531
chemical
0.0
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