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Application
Discovery Studio
0.9805259104411926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06509792870226856
Amorphous Cell
0.2791320276173031
Blends
0.0023953783288713543
CASTEP
0.3708609271523179
CDOCKER
0.1640129632238974
CHARMm
0.25729181344229957
COMPASS
0.35296604198957304
COMPASS III
0.09666056080033818
COSMObase
0.004368042835000705
COSMOconf
0.005495279695646047
COSMOmic
1.409046075806679E-4
COSMOperm
0.0012681414682260109
COSMOplex
2.818092151613358E-4
COSMOquick
0.0014090460758066788
COSMOtherm
0.06523883330984923
Catalyst
0.10243764971114555
Classical Simulations
1.0
Conformers
4.2271382274200367E-4
Crystallization
0.07214315908130196
DFTB Plus
0.005354375088065379
DMol3
0.16528110469212343
DPD
0.0021135691137100184
Discover
0.0033817105819360293
Forcite
0.534169367338312
GULP
0.0228265464280682
Kinetix
2.818092151613358E-4
LUDI
0.0033817105819360293
LibDock
0.07073411300549529
LigandFit
0.004649852050162041
MCSS
2.818092151613358E-4
MODELER
0.21868395096519655
MesoDyn
8.454276454840073E-4
Mesocite
0.0026771875440326897
Mesoscale
0.005495279695646047
Modules
0.0
Morphology
0.017049457517260815
ONETEP
8.454276454840073E-4
Polymorph
0.0021135691137100184
QMERA
1.409046075806679E-4
QSAR
8.454276454840073E-4
Quantum Mechanics
0.5252923770607298
Reflex
0.052134704804847116
Reflex Plus
9.863322530646753E-4
Semi-empirical
0.006763421163872059
Sorption
0.057770889108073833
Synthia
0.0018317598985486826
TURBOMOLE
4.2271382274200367E-4
VAMP
9.863322530646753E-4
Visualization
0.7770889108073834
X-Cell
0.0014090460758066788
ZDOCK
0.02930815837677892
Year
2022
0.0
2023
0.19997761862130708
2024
0.4958594449418084
2025
1.0
2026
0.47571620411817367
2027
3.357206803939123E-4
Keywords
target
1.0
potential
0.2914204983303365
docking
0.21641407654764963
analysis
0.20087336244541484
visualization
0.18668122270742357
between
0.15264577446699204
novel
0.09934497816593886
energy
0.08309786796814796
promising
0.07096069868995633
binding
0.06974055997945029
cell
0.06171333162085795
activity
0.05021834061135371
stability
0.03557667608528128
performance
0.03300796301053172
interaction
0.022989982019008478
synthesized
0.022155150269714874
experimental
0.021834061135371178
development
0.018366298484459285
effective
0.01721037760082199
including
0.01714615977395325
mechanism
0.015283842794759825
protein
0.008540970973542256
synthesis
0.003018237862830722
enhanced
4.495247880811713E-4
design
0.0
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