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Application
Discovery Studio
1.0
Materials Studio
0.6484356341055648
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055303030303030305
Amorphous Cell
0.23863636363636365
Blends
0.001893939393939394
CASTEP
0.26704545454545453
CDOCKER
0.2265151515151515
CHARMm
0.36174242424242425
COMPASS
0.29393939393939394
COMPASS III
0.10075757575757575
COSMObase
0.004166666666666667
COSMOconf
0.006818181818181818
COSMOmic
0.0
COSMOperm
7.575757575757576E-4
COSMOplex
3.787878787878788E-4
COSMOquick
7.575757575757576E-4
COSMOtherm
0.06098484848484848
Catalyst
0.10113636363636364
Classical Simulations
1.0
Conformers
3.787878787878788E-4
Crystallization
0.06893939393939394
DFTB Plus
0.003409090909090909
DMol3
0.12121212121212122
DPD
0.0022727272727272726
Discover
0.003409090909090909
Forcite
0.45416666666666666
GULP
0.0125
Kinetix
0.0
LUDI
0.005303030303030303
LibDock
0.09015151515151515
LigandFit
0.004545454545454545
MODELER
0.3287878787878788
Mesocite
0.0022727272727272726
Mesoscale
0.004166666666666667
Morphology
0.01628787878787879
ONETEP
7.575757575757576E-4
Polymorph
0.0022727272727272726
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.38333333333333336
Reflex
0.048484848484848485
Reflex Plus
7.575757575757576E-4
Semi-empirical
0.004545454545454545
Sorption
0.054924242424242424
Synthia
7.575757575757576E-4
TURBOMOLE
0.0
VAMP
3.787878787878788E-4
Visualization
0.8446969696969697
X-Cell
0.0011363636363636363
ZDOCK
0.038257575757575754
Year
2024
0.2533626132308537
2025
1.0
2026
0.7735382926159758
2027
0.0
Keywords
target
1.0
potential
0.31920278392913637
docking
0.2708003796267004
analysis
0.21812717494463776
visualization
0.1823789939892439
between
0.10803543182537172
binding
0.10408098702942106
novel
0.09712116418854792
promising
0.09047769693135084
activity
0.06817462828218918
cell
0.041126225877886745
including
0.028155646947168617
stability
0.027206580196140463
energy
0.026257513445112308
protein
0.02451755773489402
therapeutic
0.022303068649161657
strong
0.019297690604239165
development
0.018032268269534957
effective
0.016134134767478645
synthesized
0.015817779183802595
synthesis
0.008225245175577349
interaction
0.0037962670041126224
mechanism
0.002214489085732363
vitro
0.0012654223347042075
silico
0.0
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