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Application
Discovery Studio
1.0
Materials Studio
0.9743911624403716
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779517562420652
Amorphous Cell
0.2784595852729581
Blends
0.0025391451544646637
CASTEP
0.39669911129919594
CDOCKER
0.17494710114261533
CHARMm
0.26077020736352097
COMPASS
0.3658061785865425
COMPASS III
0.07778247989843419
COSMObase
0.003216250528988574
COSMOconf
0.003639441388066018
COSMOmic
1.6927634363097757E-4
COSMOperm
0.0014388489208633094
COSMOplex
2.539145154464664E-4
COSMOquick
0.0014388489208633094
COSMOtherm
0.06356326703343208
Cantera
0.0
Catalyst
0.12881929750317392
Classical Simulations
1.0
Conformers
9.310198899703766E-4
Crystallization
0.07414303851036817
DFTB Plus
0.005840033855268726
DMol3
0.17934828607702075
DPD
0.003131612357173085
Discover
0.003808717731696995
Forcite
0.5322048243757935
GULP
0.02573000423190859
Kinetix
2.539145154464664E-4
LUDI
0.004909013965298349
LibDock
0.07160389335590352
LigandFit
0.006601777401608125
MCSS
0.0010156580617858655
MODELER
0.18214134574693186
MesoDyn
0.001608125264494287
Mesocite
0.004147270418958951
Mesoscale
0.007871349978840456
Modules
0.0
Morphology
0.017181548878544225
ONETEP
0.0010156580617858655
Polymorph
0.0019466779517562421
QMERA
2.539145154464664E-4
QSAR
0.0011002962336013541
Quantum Mechanics
0.5652137113838341
Reflex
0.05459162082099027
Reflex Plus
7.61743546339399E-4
Semi-empirical
0.0077867118070249685
Sorption
0.053999153618281844
Synthia
0.0014388489208633094
TURBOMOLE
5.924672027084215E-4
VAMP
0.001523487092678798
Visualization
0.8692340245450698
X-Cell
0.001184934405416843
ZDOCK
0.030131189166314007
Year
2021
0.048462010340899135
2022
0.27902900709841383
2023
0.37858206993252125
2024
0.8759968451494172
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.2704214172319238
docking
0.22164092942704575
visualization
0.21175494299321693
analysis
0.1849112426035503
between
0.15160917881368163
novel
0.10217924664453745
energy
0.08262375523163516
binding
0.07284600952518401
cell
0.06021792466445375
activity
0.05282147496031173
promising
0.04953817289652186
interaction
0.03903882234088613
stability
0.03135373069707029
synthesized
0.03113724924231491
experimental
0.028575552027709627
protein
0.02085438014143455
performance
0.020024534564872278
effective
0.01915860874585077
mechanism
0.018617405108962332
development
0.01775147928994083
synthesis
0.013638331649588685
including
0.012700245345648722
design
0.001118487516236109
chemical
0.0
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