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Application
Discovery Studio
0.5810208126858275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690257754477938
Amorphous Cell
0.19309742245522063
Antibody
0.002621231979030144
Blends
0.005242463958060288
CASTEP
0.6470074268239406
CDOCKER
0.1581476627348187
CHARMm
0.19353429445172565
COMPASS
0.40192223678462213
COMPASS III
0.0
COSMObase
0.001310615989515072
COSMOconf
0.001310615989515072
COSMOmic
4.3687199650502403E-4
COSMOperm
4.3687199650502403E-4
COSMOplex
0.0
COSMOquick
0.0030581039755351682
COSMOtherm
0.055919615552643076
Catalyst
0.0764525993883792
Classical Simulations
0.9689820882481432
Conformers
0.00218435998252512
Crystallization
0.13674093490607253
DFTB Plus
0.004805591961555264
DMol3
0.3687199650502403
DPD
0.007863695937090432
Discover
0.039318479685452164
Forcite
0.4709480122324159
GULP
0.057667103538663174
LUDI
0.005242463958060288
LibDock
0.049366535605067714
LigandFit
0.017911751856705984
MCSS
0.001310615989515072
MODELER
0.19702927042376583
MesoDyn
0.0034949759720401923
Mesocite
0.007863695937090432
Mesoscale
0.015727391874180863
Morphology
0.03800786369593709
ONETEP
0.004805591961555264
Polymorph
0.002621231979030144
QMERA
0.0
QSAR
0.002621231979030144
Quantum Mechanics
1.0
Reflex
0.09698558322411534
Reflex Plus
0.0069899519440803845
Semi-empirical
0.011795543905635648
Sorption
0.05548274355613805
Synthia
0.001310615989515072
TURBOMOLE
0.002621231979030144
VAMP
0.005679335954565312
Visualization
0.6404543468763653
X-Cell
0.004805591961555264
ZDOCK
0.024464831804281346
Year
2020
0.0
Keywords
target
1.0
between
0.18510928961748635
visualization
0.12278005464480875
potential
0.11816939890710383
energy
0.09682377049180328
docking
0.09528688524590163
experimental
0.09050546448087432
analysis
0.08674863387978142
novel
0.07752732240437159
interaction
0.05037568306010929
well
0.048326502732240435
surface
0.04644808743169399
chemical
0.04559426229508197
activity
0.04183743169398907
binding
0.03551912568306011
synthesized
0.03500683060109289
cell
0.03227459016393443
mechanism
0.0233948087431694
design
0.01605191256830601
higher
0.01366120218579235
adsorption
0.012295081967213115
applied
0.012295081967213115
promising
0.01058743169398907
synthesis
0.004439890710382513
protein
0.0
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