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Application
Discovery Studio
0.8761707492795389
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06710526315789474
Amorphous Cell
0.28576555023923444
Blends
0.0023923444976076554
CASTEP
0.39066985645933017
CDOCKER
0.15526315789473685
CHARMm
0.24162679425837322
COMPASS
0.3688995215311005
COMPASS III
0.08863636363636364
COSMObase
0.003947368421052632
COSMOconf
0.003947368421052632
COSMOmic
2.3923444976076556E-4
COSMOperm
0.0011961722488038277
COSMOplex
2.3923444976076556E-4
COSMOquick
0.001555023923444976
COSMOtherm
0.0645933014354067
Catalyst
0.09988038277511961
Classical Simulations
1.0
Conformers
0.001076555023923445
Crystallization
0.07691387559808613
DFTB Plus
0.00430622009569378
DMol3
0.17894736842105263
DPD
0.002751196172248804
Discover
0.00430622009569378
Forcite
0.5430622009569378
GULP
0.02619617224880383
Kinetix
2.3923444976076556E-4
LUDI
0.004066985645933014
LibDock
0.0660287081339713
LigandFit
0.005023923444976076
MCSS
7.177033492822966E-4
MODELER
0.1799043062200957
MesoDyn
0.0016746411483253589
Mesocite
0.004186602870813397
Mesoscale
0.00777511961722488
Modules
0.0
Morphology
0.017344497607655503
ONETEP
8.373205741626794E-4
Polymorph
0.0019138755980861245
QMERA
2.3923444976076556E-4
QSAR
9.569377990430622E-4
Quantum Mechanics
0.5572966507177034
Reflex
0.057057416267942584
Reflex Plus
8.373205741626794E-4
Semi-empirical
0.00645933014354067
Sorption
0.057057416267942584
Synthia
0.0014354066985645933
TURBOMOLE
3.588516746411483E-4
VAMP
0.0016746411483253589
Visualization
0.7429425837320575
X-Cell
0.0014354066985645933
ZDOCK
0.025717703349282296
Year
2021
0.0
2022
0.13991485444712923
2023
0.24669198020941205
2024
0.7139569669773329
2025
1.0
2026
0.48820619031181683
2027
9.204924634679554E-4
Keywords
target
1.0
potential
0.27472467560789443
docking
0.19997819212735798
analysis
0.19011012975684222
visualization
0.1824773743321339
between
0.15821611601788246
novel
0.10009813542688911
energy
0.0979718678442918
cell
0.06836768073274452
binding
0.06422418493076
promising
0.06198887798495257
activity
0.04421546178170319
stability
0.04176207610947552
performance
0.04148947770145022
interaction
0.03516519463526333
experimental
0.03478355686402791
synthesized
0.02742339984734489
effective
0.022516628502889543
mechanism
0.02191691200523389
development
0.02071747900992258
including
0.01979064442263657
protein
0.011122015047432123
synthesis
0.008450550648784211
design
0.006923999563842547
chemical
0.0
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