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Application
Discovery Studio
1.0
Materials Studio
0.639212175470009
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05213483146067416
Amorphous Cell
0.16134831460674157
Blends
0.0022471910112359553
CASTEP
0.3357303370786517
CDOCKER
0.2
CHARMm
0.24898876404494383
COMPASS
0.2660674157303371
COMPASS III
0.00853932584269663
COSMObase
4.4943820224719103E-4
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.988764044943821E-4
COSMOplex
0.0
COSMOquick
4.4943820224719103E-4
COSMOtherm
0.058426966292134834
Catalyst
0.16719101123595506
Classical Simulations
0.7307865168539326
Conformers
4.4943820224719103E-4
Crystallization
0.06247191011235955
DFTB Plus
0.005842696629213483
DMol3
0.17123595505617978
DPD
0.004943820224719101
Discover
0.014382022471910113
Forcite
0.30202247191011233
GULP
0.023820224719101123
LUDI
0.00853932584269663
LibDock
0.08089887640449438
LigandFit
0.00943820224719101
MCSS
0.002696629213483146
MODELER
0.10292134831460674
MesoDyn
0.002696629213483146
Mesocite
0.005842696629213483
Mesoscale
0.012134831460674157
Morphology
0.01707865168539326
ONETEP
4.4943820224719103E-4
Polymorph
0.0022471910112359553
QMERA
4.4943820224719103E-4
QSAR
0.0022471910112359553
Quantum Mechanics
0.49842696629213484
Reflex
0.043146067415730335
Reflex Plus
0.001348314606741573
Semi-empirical
0.00943820224719101
Sorption
0.028314606741573035
Synthia
0.0
TURBOMOLE
4.4943820224719103E-4
VAMP
0.0022471910112359553
Visualization
1.0
X-Cell
0.0
ZDOCK
0.04
Year
2022
0.0
Keywords
target
1.0
visualization
0.2911570082213756
docking
0.26007619811509924
potential
0.19931822739121716
analysis
0.13114096651293364
between
0.12933627431321434
novel
0.08802887507519551
binding
0.0864247042310006
activity
0.07579707238820935
interaction
0.051333467014237015
protein
0.04692199719270102
energy
0.03769801483858031
synthesized
0.03328654501704432
experimental
0.031080810106276318
cell
0.02947663926208141
synthesis
0.029075596551032683
well
0.021455785041106876
drug
0.01664327250852216
compound
0.013835973531181071
mechanism
0.013033888109083618
vitro
0.011630238620413074
silico
0.00962502506516944
chemical
0.009223982354120714
inhibition
0.006416683376779627
design
0.0
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