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Application
Discovery Studio
1.0
Materials Studio
0.9763280865715691
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827107880003343
Amorphous Cell
0.26146903985961395
Antibody
1.6712626389237068E-4
Blends
0.003175399013955043
CASTEP
0.41714715467535723
CDOCKER
0.19144313528871063
CHARMm
0.28152419152669844
COMPASS
0.3648366340770452
COMPASS III
0.060416144397092
COSMObase
0.0025904570903317456
COSMOconf
0.002924709618116487
COSMOmic
3.3425252778474136E-4
COSMOperm
0.0010863207153004094
COSMOplex
3.3425252778474136E-4
COSMOquick
0.0018383889028160776
COSMOtherm
0.06526280604997076
Cantera
0.0
Catalyst
0.14590122837803962
Classical Simulations
1.0
Conformers
0.0015876995069775215
Crystallization
0.07771371270995237
DFTB Plus
0.005180914180663491
DMol3
0.2008022060666834
DPD
0.004261719729255453
Discover
0.007520681875156681
Forcite
0.5058076376702599
GULP
0.029079969917272498
Kinetix
8.356313194618534E-5
LUDI
0.008356313194618534
LibDock
0.07244923539734269
LigandFit
0.014790674354474806
MCSS
0.0017548257708698922
MODELER
0.2462605498454082
MesoDyn
0.0016712626389237069
Mesocite
0.0055151667084482325
Mesoscale
0.01002757583354224
Morphology
0.017715383972591293
ONETEP
0.0017548257708698922
Polymorph
0.0020890782986546334
QMERA
4.178156597309267E-4
QSAR
0.0017548257708698922
Quantum Mechanics
0.6057491434778975
Reflex
0.05765856104286789
Reflex Plus
9.191944514080388E-4
Reflex QPA
0.0
Semi-empirical
0.007854934402941422
Sorption
0.05114063675106543
Synthia
6.685050555694827E-4
TURBOMOLE
8.356313194618534E-4
VAMP
0.0020890782986546334
Visualization
0.8042115818500878
X-Cell
0.0013370101111389655
ZDOCK
0.031336174479819505
Year
2016
0.043689320388349516
2017
0.10219068956933035
2018
0.11974110032362459
2019
0.1362957430918596
2020
0.15434403783918346
2021
0.20014936519790888
2022
0.5342295245207866
2023
0.6231018172765745
2024
0.8579785909882998
2025
1.0
2026
0.5135673388100572
2027
0.0
Keywords
target
1.0
potential
0.23190951243501476
docking
0.19358578052550232
visualization
0.18311788675003512
analysis
0.1613390473514121
between
0.15452437824926232
novel
0.09835604889700716
energy
0.07699873542222847
binding
0.06835745398341998
activity
0.055957566390333
cell
0.054728115779120415
interaction
0.038534494871434594
promising
0.03684839117605733
experimental
0.029120415905578192
synthesized
0.026239988759308698
mechanism
0.022094983841506252
protein
0.01907404805395532
stability
0.015912603625122944
synthesis
0.01071378389770971
development
0.009976113530982156
effective
0.0077279752704791345
chemical
0.006744414781509063
performance
0.006709287621188703
design
0.006568778979907265
including
0.0
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