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Application
Discovery Studio
0.9504593695548867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07003016177680285
Amorphous Cell
0.2711269536605429
Antibody
3.290375651220181E-4
Blends
0.003345215245407184
CASTEP
0.4450233068275295
CDOCKER
0.18250616945434603
CHARMm
0.25549766931724704
COMPASS
0.3836029613380861
COMPASS III
0.05928160131615026
COSMObase
0.0023032629558541267
COSMOconf
0.0027968193035371536
COSMOmic
3.290375651220181E-4
COSMOperm
0.0013709898546750755
COSMOplex
4.387167534960241E-4
COSMOquick
0.0016451878256100905
COSMOtherm
0.06673978612558266
Cantera
5.4839594187003014E-5
Catalyst
0.13792157938031258
Classical Simulations
1.0
Conformers
0.0018097066081710995
Crystallization
0.07913353441184535
DFTB Plus
0.006416232519879353
DMol3
0.21184535234439264
DPD
0.003893611187277214
Discover
0.008225939128050452
Forcite
0.5253084727173019
GULP
0.030600493556347683
Kinetix
1.6451878256100905E-4
LUDI
0.007019468055936386
LibDock
0.07008500137098986
LigandFit
0.012009871126953661
MCSS
0.0019742253907321086
MODELER
0.21535508637236084
MesoDyn
0.0020290649849191117
Mesocite
0.005319440636139292
Mesoscale
0.009651768576912531
Modules
0.0
Morphology
0.01913901837126405
ONETEP
0.0017000274197970936
Polymorph
0.0021935837674801205
QMERA
3.8387715930902113E-4
QSAR
0.0020290649849191117
Quantum Mechanics
0.6428845626542363
Reflex
0.057746092678914174
Reflex Plus
9.871126953660543E-4
Reflex QPA
0.0
Semi-empirical
0.009322731011790512
Sorption
0.05292020839045791
Synthia
0.0012613106663010693
TURBOMOLE
7.129147244310392E-4
VAMP
0.002412942144228133
Visualization
0.8250068549492734
X-Cell
0.0012064710721140664
ZDOCK
0.03032629558541267
Year
2018
0.08802162527453962
2019
0.18297009630005068
2020
0.20890353100185843
2021
0.2633046122655854
2022
0.5535563439770231
2023
0.8451596553471871
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22250284414106938
visualization
0.18550625711035268
docking
0.1848236632536974
analysis
0.1521046643913538
between
0.15194539249146757
novel
0.09178612059158134
energy
0.0804778156996587
binding
0.0574061433447099
cell
0.053902161547212744
activity
0.048896473265073945
interaction
0.03806598407281001
experimental
0.032673492605233216
promising
0.0289419795221843
synthesized
0.025415244596131967
mechanism
0.019385665529010238
protein
0.013151308304891923
stability
0.011604095563139932
development
0.007736063708759955
synthesis
0.00757679180887372
chemical
0.005073947667804323
performance
0.004755403868031855
effective
0.004732650739476678
design
0.002616609783845279
well
0.0
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