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Application
Discovery Studio
1.0
Materials Studio
0.42108843537414964
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04918032786885246
Amorphous Cell
0.10889929742388758
Antibody
0.0
Blends
5.85480093676815E-4
CASTEP
0.2786885245901639
CDOCKER
0.22150663544106167
CHARMm
0.33782201405152223
COMPASS
0.17096018735362997
COMPASS III
0.03454332552693208
COSMObase
0.002146760343481655
COSMOconf
0.00234192037470726
COSMOperm
9.75800156128025E-4
COSMOquick
3.9032006245121E-4
COSMOtherm
0.04957064793130367
Catalyst
0.16334894613583137
Classical Simulations
0.6908665105386417
Conformers
0.00156128024980484
Crystallization
0.03356752537080406
DFTB Plus
0.00234192037470726
DMol3
0.12334113973458236
DPD
0.001366120218579235
Discover
0.002927400468384075
Forcite
0.2382903981264637
GULP
0.016978922716627636
Kinetix
3.9032006245121E-4
LUDI
0.00585480093676815
LibDock
0.09523809523809523
LigandFit
0.010343481654957064
MCSS
9.75800156128025E-4
MODELER
0.2392661982825917
MesoDyn
0.0
Mesocite
5.85480093676815E-4
Mesoscale
0.00195160031225605
Morphology
0.007220921155347385
ONETEP
9.75800156128025E-4
Polymorph
0.001366120218579235
QMERA
1.95160031225605E-4
QSAR
9.75800156128025E-4
Quantum Mechanics
0.3944184231069477
Reflex
0.02498048399687744
Semi-empirical
0.0039032006245121
Sorption
0.027907884465261514
Synthia
0.0
TURBOMOLE
1.95160031225605E-4
VAMP
9.75800156128025E-4
Visualization
1.0
X-Cell
5.85480093676815E-4
ZDOCK
0.029469164715066356
Year
2019
0.012207527975584944
2020
0.09867751780264497
2021
0.15895218718209564
2022
0.3374872838250254
2023
0.564852492370295
2024
0.9941505595116988
2025
1.0
2026
0.21464903357070192
2027
0.0
Keywords
potential
1.0
target
0.9561037547614729
docking
0.37429711590785414
visualization
0.2601124614547433
analysis
0.2445129693451841
binding
0.12842372573916197
novel
0.12461454743333938
activity
0.08289497551242518
between
0.08253219662615635
promising
0.08180663885361872
protein
0.06276074732450572
drug
0.04761472882278251
silico
0.04099401414837656
vitro
0.03899873027389806
therapeutic
0.036459278070016324
treatment
0.02666424814075821
compound
0.023217848721204425
interaction
0.023036459278070017
stability
0.023036459278070017
including
0.019680754580083438
development
0.01723199709776891
inhibition
0.01650643932523127
effective
0.009160166878287683
energy
0.005350988572465082
synthesized
0.0
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