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Application
Discovery Studio
0.9677815699658703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06454359673024523
Amorphous Cell
0.28167574931880107
Blends
0.0020435967302452314
CASTEP
0.345708446866485
CDOCKER
0.16178474114441416
CHARMm
0.26532697547683926
COMPASS
0.34502724795640327
COMPASS III
0.09741144414168937
COSMObase
0.0042574931880109
COSMOconf
0.005108991825613079
COSMOmic
0.0
COSMOperm
6.811989100817438E-4
COSMOplex
1.7029972752043596E-4
COSMOquick
0.0015326975476839238
COSMOtherm
0.0643732970027248
Catalyst
0.08957765667574932
Classical Simulations
1.0
Conformers
3.405994550408719E-4
Crystallization
0.07016348773841961
DFTB Plus
0.0042574931880109
DMol3
0.15769754768392372
DPD
0.0022138964577656677
Discover
0.003746594005449591
Forcite
0.5308242506811989
GULP
0.018392370572207085
Kinetix
1.7029972752043596E-4
LUDI
0.003576294277929155
LibDock
0.06777929155313352
LigandFit
0.004087193460490463
MCSS
5.108991825613079E-4
MODELER
0.236716621253406
MesoDyn
6.811989100817438E-4
Mesocite
0.0034059945504087193
Mesoscale
0.005960490463215259
Modules
0.0
Morphology
0.01600817438692098
ONETEP
8.514986376021798E-4
Polymorph
0.0018732970027247955
QMERA
1.7029972752043596E-4
QSAR
6.811989100817438E-4
Quantum Mechanics
0.4928474114441417
Reflex
0.05091961852861036
Reflex Plus
8.514986376021798E-4
Semi-empirical
0.005619891008174387
Sorption
0.05381471389645776
Synthia
0.0010217983651226157
TURBOMOLE
3.405994550408719E-4
VAMP
8.514986376021798E-4
Visualization
0.7213896457765667
X-Cell
0.0017029972752043597
ZDOCK
0.027247956403269755
Year
2023
0.0685790527018012
2024
0.4452301534356238
2025
1.0
2026
0.5623749166110741
2027
0.0
Keywords
target
1.0
potential
0.2969178634823302
docking
0.2155075036307891
analysis
0.20816524124576408
visualization
0.17040503469420687
between
0.14878166854929806
novel
0.0949653057931257
energy
0.07979667581087622
promising
0.07487493948684848
binding
0.07003388736485396
cell
0.061239309343230595
activity
0.04413425851218331
stability
0.03872841697595611
performance
0.03606583830885913
including
0.0213813135388091
synthesized
0.01823462965951267
effective
0.016378893012748103
experimental
0.015491366790382443
interaction
0.015168629982249476
development
0.012748103921252219
mechanism
0.011779893496853317
enhanced
0.006293367758592868
protein
0.0036307890914958852
strong
0.0018557366467645635
synthesis
0.0
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