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Application
Discovery Studio
1.0
Materials Studio
0.9919655667144907
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06573173058576608
Amorphous Cell
0.27876359473382945
Antibody
2.8620492272467084E-4
Blends
0.0025758443045220377
CASTEP
0.4012593016599886
CDOCKER
0.17620683075748902
CHARMm
0.2572982255294791
COMPASS
0.3708261782102652
COMPASS III
0.07927876359473383
COSMObase
0.003243655790879603
COSMOconf
0.004006868918145392
COSMOmic
1.9080328181644724E-4
COSMOperm
0.0012402213318069072
COSMOplex
3.8160656363289447E-4
COSMOquick
0.0013356229727151307
COSMOtherm
0.06716275519938943
Cantera
0.0
Catalyst
0.11076130509444762
Classical Simulations
1.0
Conformers
8.586147681740126E-4
Crystallization
0.07450868154932265
DFTB Plus
0.006201106659034536
DMol3
0.18441137187559625
DPD
0.0029574508681549324
Discover
0.0052470902499523
Forcite
0.5317687464224384
GULP
0.026140049608853272
Kinetix
1.9080328181644724E-4
LUDI
0.004865483686319404
LibDock
0.07193283724480061
LigandFit
0.007536729631749666
MCSS
0.0012402213318069072
MODELER
0.21465369204350315
MesoDyn
0.0019080328181644724
Mesocite
0.004006868918145392
Mesoscale
0.007822934554474336
Modules
0.0
Morphology
0.01793550849074604
ONETEP
6.678114863575654E-4
Polymorph
0.0021942377408891434
QMERA
4.770082045411181E-4
QSAR
0.0014310246136233543
Quantum Mechanics
0.5731730585766075
Reflex
0.05399732875405457
Reflex Plus
9.540164090822362E-4
Semi-empirical
0.008490746040831902
Sorption
0.05437893531768746
Synthia
0.0017172295363480253
TURBOMOLE
4.770082045411181E-4
VAMP
0.0016218278954398015
Visualization
0.8493608090059149
X-Cell
0.0012402213318069072
ZDOCK
0.030623926731539783
Year
2019
0.0032194412711600375
2020
0.11309585626752519
2021
0.160556651781078
2022
0.180600270017655
2023
0.38726762903728323
2024
0.8143109357150276
2025
1.0
2026
0.44127116003738703
2027
0.0
Keywords
target
1.0
potential
0.26217350556212055
docking
0.21087160262417995
visualization
0.20239599038343994
analysis
0.18031050079458866
between
0.15093109490240822
novel
0.09836599975551119
energy
0.0797033535715741
binding
0.06825312741942056
cell
0.05818833788354183
activity
0.05187237683875963
promising
0.04853102970539098
interaction
0.0340654415060511
experimental
0.02746424351085938
synthesized
0.026486288252312456
stability
0.02485636282140092
mechanism
0.018092172283118046
performance
0.01703272075302555
protein
0.01646224685220651
development
0.01499531396438613
effective
0.013243144126156228
including
0.008842345462695082
synthesis
0.007782893932602584
design
0.0018336661097754778
chemical
0.0
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