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Application
Discovery Studio
1.0
Materials Studio
0.7052989515443469
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08111954459203036
Amorphous Cell
0.2239089184060721
Blends
0.0028462998102466793
CASTEP
0.4198292220113852
CDOCKER
0.21869070208728653
CHARMm
0.3467741935483871
COMPASS
0.33396584440227706
COMPASS III
0.0635673624288425
COSMObase
0.004269449715370019
COSMOconf
0.0028462998102466793
COSMOmic
4.743833017077799E-4
COSMOperm
0.0028462998102466793
COSMOquick
0.0023719165085388993
COSMOtherm
0.0967741935483871
Catalyst
0.18311195445920303
Classical Simulations
1.0
Conformers
0.0023719165085388993
Crystallization
0.05550284629981025
DFTB Plus
0.008538899430740038
DMol3
0.16698292220113853
DPD
0.0014231499051233396
Discover
0.003320683111954459
Forcite
0.44212523719165087
GULP
0.03415559772296015
Kinetix
0.0
LUDI
0.012808349146110056
LibDock
0.09060721062618596
LigandFit
0.025616698292220113
MCSS
9.487666034155598E-4
MODELER
0.3249525616698292
MesoDyn
9.487666034155598E-4
Mesocite
0.004269449715370019
Mesoscale
0.007115749525616698
Morphology
0.011385199240986717
ONETEP
0.0018975332068311196
Polymorph
0.0014231499051233396
QSAR
0.0023719165085388993
Quantum Mechanics
0.5773244781783681
Reflex
0.04079696394686907
Reflex Plus
9.487666034155598E-4
Semi-empirical
0.009013282732447819
Sorption
0.03984819734345351
Synthia
4.743833017077799E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9772296015180265
X-Cell
0.0
ZDOCK
0.03178368121442125
Year
2012
0.01621923937360179
2013
0.03131991051454139
2014
0.035794183445190156
2015
0.03131991051454139
2016
0.04082774049217002
2017
0.04082774049217002
2018
0.0592841163310962
2019
0.0738255033557047
2020
0.08612975391498881
2021
0.2897091722595078
2022
0.3713646532438479
2023
0.4697986577181208
2024
0.9038031319910514
2025
1.0
2026
0.2634228187919463
2027
0.0
Keywords
including
1.0
target
0.9455156554042101
potential
0.32725986202016627
docking
0.24818680346718555
analysis
0.24252609234035025
visualization
0.1922872810896869
between
0.13214222536706174
binding
0.09782416416062267
novel
0.09693967804705467
activity
0.05802228905006191
energy
0.0571378029364939
promising
0.051300194586944986
protein
0.042455333451264815
experimental
0.041393950114983195
interaction
0.038386697328851936
development
0.032549088979303024
cell
0.02547320007075889
chemical
0.019635591721209978
well
0.016805236157792322
effective
0.014328675039801874
stability
0.013797983371661065
drug
0.006545197240403326
therapeutic
0.005837608349548912
mechanism
7.075888908544136E-4
treatment
0.0
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