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Application
Discovery Studio
1.0
Materials Studio
0.9843866171003718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05933852140077821
Amorphous Cell
0.27504863813229574
Blends
0.002188715953307393
CASTEP
0.3747568093385214
CDOCKER
0.17096303501945526
CHARMm
0.2589980544747082
COMPASS
0.3533560311284047
COMPASS III
0.0965466926070039
COSMObase
0.004377431906614786
COSMOconf
0.005107003891050584
COSMOmic
2.4319066147859923E-4
COSMOperm
0.0014591439688715954
COSMOplex
2.4319066147859923E-4
COSMOquick
0.0012159533073929961
COSMOtherm
0.06590466926070039
Catalyst
0.11381322957198443
Classical Simulations
1.0
Conformers
4.8638132295719845E-4
Crystallization
0.07320038910505837
DFTB Plus
0.0070525291828793775
DMol3
0.17023346303501946
DPD
0.002188715953307393
Discover
0.002188715953307393
Forcite
0.5352626459143969
GULP
0.023589494163424124
Kinetix
4.8638132295719845E-4
LUDI
0.0024319066147859923
LibDock
0.07198443579766536
LigandFit
0.004377431906614786
MODELER
0.21619649805447472
MesoDyn
2.4319066147859923E-4
Mesocite
0.0019455252918287938
Mesoscale
0.004620622568093385
Modules
0.0
Morphology
0.017752918287937743
ONETEP
0.0012159533073929961
Polymorph
0.0024319066147859923
QMERA
0.0
QSAR
4.8638132295719845E-4
Quantum Mechanics
0.5345330739299611
Reflex
0.05179961089494164
Reflex Plus
0.0014591439688715954
Semi-empirical
0.008268482490272374
Sorption
0.06152723735408561
Synthia
0.0019455252918287938
TURBOMOLE
0.0
VAMP
7.295719844357977E-4
Visualization
0.8212548638132295
X-Cell
9.727626459143969E-4
ZDOCK
0.026750972762645913
Year
2022
0.0
2023
0.24478108257897654
2024
0.4845741732865324
2025
1.0
2026
0.3955292813596896
2027
0.0011084426380934787
Keywords
target
1.0
potential
0.29625242300236915
docking
0.2256084428171441
analysis
0.20439371096273962
visualization
0.20223993107904373
between
0.15270299375403834
novel
0.10499676933017446
energy
0.08927417617919449
binding
0.07269007107473616
promising
0.07258238208055137
cell
0.06375188455739823
activity
0.0568597889295714
stability
0.03726039198793883
performance
0.035860435063536505
synthesized
0.034029722162395006
interaction
0.03316821020891665
experimental
0.024122334697393926
development
0.02369157872065475
effective
0.02196855481369804
including
0.019814774930002155
mechanism
0.01949170794744777
protein
0.015507215162610381
synthesis
0.01249192332543614
design
0.0
enhanced
0.0
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