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Application
Discovery Studio
1.0
Materials Studio
0.9758275779947606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824636857907977
Amorphous Cell
0.27566339365414266
Blends
0.002596770266980443
CASTEP
0.4070437393491845
CDOCKER
0.17536314209202306
CHARMm
0.2607319646190051
COMPASS
0.3693094214071249
COMPASS III
0.07554978495496227
COSMObase
0.003083664692039276
COSMOconf
0.003570559117098109
COSMOmic
2.4344721252941653E-4
COSMOperm
0.0013795342043333603
COSMOplex
3.2459628337255537E-4
COSMOquick
0.0014606832751764992
COSMOtherm
0.06272823176174633
Cantera
0.0
Catalyst
0.12756633936541426
Classical Simulations
1.0
Conformers
9.737888501176661E-4
Crystallization
0.07554978495496227
DFTB Plus
0.005599285888176581
DMol3
0.18639941572668994
DPD
0.003083664692039276
Discover
0.004625497038058915
Forcite
0.5312018177391868
GULP
0.026373448024020123
Kinetix
2.4344721252941653E-4
LUDI
0.005193540533960886
LibDock
0.07181692769617788
LigandFit
0.007141118234196218
MCSS
0.001054937920960805
MODELER
0.18534447780572913
MesoDyn
0.001541832346019638
Mesocite
0.004382049825529498
Mesoscale
0.007871459871784468
Modules
0.0
Morphology
0.017447050231274852
ONETEP
0.0012172360626470826
Polymorph
0.0019475777002353322
QMERA
2.4344721252941653E-4
QSAR
0.0012172360626470826
Quantum Mechanics
0.581514241661933
Reflex
0.05574941166923639
Reflex Plus
7.303416375882496E-4
Semi-empirical
0.007628012659255052
Sorption
0.05477562281911872
Synthia
0.0014606832751764992
TURBOMOLE
4.8689442505883305E-4
VAMP
0.0016229814168627768
Visualization
0.8805485677188997
X-Cell
0.0012172360626470826
ZDOCK
0.03083664692039276
Year
2020
0.0
2021
0.1168853893263342
2022
0.28801399825021873
2023
0.3867016622922135
2024
0.9446194225721785
2025
1.0
2026
0.37235345581802276
2027
4.374453193350831E-4
Keywords
target
1.0
potential
0.2659483202360935
docking
0.21711677704951787
visualization
0.21186644246937306
analysis
0.18111938505885178
between
0.151573384578429
novel
0.09907003877698088
energy
0.08150029168525445
binding
0.06979856559486634
cell
0.05730757352184208
activity
0.05147386843279229
promising
0.04598332246662778
interaction
0.03843382176315158
stability
0.028482207199478398
synthesized
0.02731546618166844
experimental
0.02707525479564874
protein
0.018633540372670808
effective
0.01702069249510998
mechanism
0.01702069249510998
performance
0.01650595381078206
development
0.015613740091280326
synthesis
0.012422360248447204
including
0.008784873545863216
chemical
6.863182457705638E-5
design
0.0
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