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Application
Discovery Studio
1.0
Materials Studio
0.991248365355598
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06797975653125428
Amorphous Cell
0.27581726166051157
Antibody
1.367801942278758E-4
Blends
0.00294077417589933
CASTEP
0.41998358637669264
CDOCKER
0.17979756531254273
CHARMm
0.2581726166051156
COMPASS
0.37696621529202573
COMPASS III
0.06914238818219122
COSMObase
0.002735603884557516
COSMOconf
0.0031459444672411437
COSMOmic
2.735603884557516E-4
COSMOperm
0.0012310217480508822
COSMOplex
3.419504855696895E-4
COSMOquick
0.0016413623307345096
COSMOtherm
0.06428669128710163
Cantera
6.83900971139379E-5
Catalyst
0.12385446587334153
Classical Simulations
1.0
Conformers
0.0015045821365066339
Crystallization
0.07666529886472438
DFTB Plus
0.006155108740254411
DMol3
0.19518533716317876
DPD
0.003419504855696895
Discover
0.0051292572835453425
Forcite
0.5315962248666393
GULP
0.028176720010942416
Kinetix
2.051702913418137E-4
LUDI
0.005949938448912597
LibDock
0.07174121187252086
LigandFit
0.009643003693065245
MCSS
0.0016413623307345096
MODELER
0.200451374640952
MesoDyn
0.0016413623307345096
Mesocite
0.004650526603747777
Mesoscale
0.008480372042128299
Modules
0.0
Morphology
0.017713035152509916
ONETEP
0.0012994118451648202
Polymorph
0.0019149227191902613
QMERA
2.735603884557516E-4
QSAR
0.0016413623307345096
Quantum Mechanics
0.602379975379565
Reflex
0.05669539050745452
Reflex Plus
8.206811653672548E-4
Reflex QPA
0.0
Semi-empirical
0.008411981945014363
Sorption
0.05375461633155519
Synthia
0.001367801942278758
TURBOMOLE
6.83900971139379E-4
VAMP
0.0018465326220763233
Visualization
0.871084666940227
X-Cell
0.0012310217480508822
ZDOCK
0.030775543701272057
Year
2019
0.032788274167584515
2020
0.10293993052613742
2021
0.23714309921206472
2022
0.2955180886215369
2023
0.5945098703719394
2024
1.0
2025
0.9689909345081759
2026
0.3601626705074981
2027
0.0
Keywords
target
1.0
potential
0.24717239803495944
docking
0.20550097109562435
visualization
0.2043299440191934
analysis
0.16665714612132984
between
0.15003427396321262
novel
0.09708100079972581
energy
0.0796584028333143
binding
0.064149434479607
cell
0.05620929966868502
activity
0.05012567119844625
interaction
0.03801553752998972
promising
0.037130126813663886
experimental
0.027104992573974637
synthesized
0.025876842225522678
stability
0.019536159031189305
protein
0.01750828287444305
mechanism
0.016537187250085687
development
0.012195818576488061
effective
0.012110133668456528
synthesis
0.0104249971438364
performance
0.009739517879584143
chemical
0.001599451616588598
including
0.0014852050725465554
design
0.0
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