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Application
Discovery Studio
1.0
Materials Studio
0.9823374050841862
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06571800999348251
Amorphous Cell
0.27601564197262657
Blends
0.0023897458179448186
CASTEP
0.38192483163154467
CDOCKER
0.16706495763632415
CHARMm
0.2637410384531827
COMPASS
0.3540082554855529
COMPASS III
0.0864653486856398
COSMObase
0.003801868346730393
COSMOconf
0.004562242016076472
COSMOmic
1.0862480990658266E-4
COSMOperm
0.0014121225287855746
COSMOplex
2.1724961981316532E-4
COSMOquick
0.0015207473386921572
COSMOtherm
0.06376276341516403
Cantera
0.0
Catalyst
0.12252878557462525
Classical Simulations
1.0
Conformers
6.51748859439496E-4
Crystallization
0.07245274820769064
DFTB Plus
0.005865739734955464
DMol3
0.16999782750380188
DPD
0.0024983706278514013
Discover
0.00325874429719748
Forcite
0.5308494460134695
GULP
0.022919834890288943
Kinetix
2.1724961981316532E-4
LUDI
0.004236367586356724
LibDock
0.07158374972843798
LigandFit
0.005539865305235716
MCSS
6.51748859439496E-4
MODELER
0.1985661525092331
MesoDyn
9.77623289159244E-4
Mesocite
0.00325874429719748
Mesoscale
0.006300238974581794
Modules
0.0
Morphology
0.01716271996524006
ONETEP
0.0010862480990658267
Polymorph
0.001955246578318488
QMERA
1.0862480990658266E-4
QSAR
0.0010862480990658267
Quantum Mechanics
0.5409515533347816
Reflex
0.05257440799478601
Reflex Plus
9.77623289159244E-4
Semi-empirical
0.007386487073647621
Sorption
0.05648490115142298
Synthia
0.0015207473386921572
TURBOMOLE
5.431240495329133E-4
VAMP
0.0011948729089724093
Visualization
0.835759287421247
X-Cell
0.0014121225287855746
ZDOCK
0.028894199435150987
Year
2022
0.023699627196875555
2023
0.33880703000177526
2024
0.5493520326646547
2025
1.0
2026
0.3773300195277827
2027
0.0
Keywords
target
1.0
potential
0.2904761904761905
docking
0.22895238095238096
visualization
0.209
analysis
0.19995238095238096
between
0.15519047619047618
novel
0.10504761904761904
energy
0.08766666666666667
binding
0.07814285714285714
promising
0.06638095238095239
cell
0.0640952380952381
activity
0.05719047619047619
stability
0.04004761904761905
interaction
0.03685714285714286
synthesized
0.03261904761904762
performance
0.031
experimental
0.029857142857142856
development
0.023857142857142858
protein
0.022476190476190476
effective
0.022333333333333334
mechanism
0.02180952380952381
including
0.021761904761904764
synthesis
0.01576190476190476
design
0.005095238095238095
chemical
0.0
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