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Application
Discovery Studio
1.0
Materials Studio
0.6980653346019664
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08281573498964803
Amorphous Cell
0.21480331262939958
Blends
0.002587991718426501
CASTEP
0.39389233954451347
CDOCKER
0.21169772256728778
CHARMm
0.3198757763975155
COMPASS
0.32919254658385094
COMPASS III
0.06832298136645963
COSMObase
0.004658385093167702
COSMOconf
0.003105590062111801
COSMOmic
5.175983436853002E-4
COSMOperm
0.002587991718426501
COSMOquick
0.0015527950310559005
COSMOtherm
0.08850931677018634
Catalyst
0.14699792960662525
Classical Simulations
0.9596273291925466
Conformers
0.0015527950310559005
Crystallization
0.051759834368530024
DFTB Plus
0.008799171842650104
DMol3
0.15424430641821946
DPD
0.0010351966873706005
Discover
0.003105590062111801
Forcite
0.4440993788819876
GULP
0.030538302277432712
Kinetix
0.0
LUDI
0.008281573498964804
LibDock
0.08643892339544514
LigandFit
0.013457556935817806
MCSS
0.0010351966873706005
MODELER
0.2779503105590062
MesoDyn
5.175983436853002E-4
Mesocite
0.004658385093167702
Mesoscale
0.006728778467908903
Morphology
0.009834368530020704
ONETEP
0.0010351966873706005
Polymorph
5.175983436853002E-4
QSAR
0.002587991718426501
Quantum Mechanics
0.5393374741200828
Reflex
0.03985507246376811
Reflex Plus
5.175983436853002E-4
Semi-empirical
0.009316770186335404
Sorption
0.03985507246376811
Synthia
5.175983436853002E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.027950310559006212
Year
2019
0.026815642458100558
2020
0.08826815642458101
2021
0.22960893854748604
2022
0.2441340782122905
2023
0.5139664804469274
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9492273730684326
potential
0.3596227172386113
docking
0.2725265904073851
analysis
0.2634958860124423
visualization
0.21151916516154926
between
0.12743327312863736
binding
0.10034115994380895
novel
0.09913706602448324
promising
0.06321493076459964
energy
0.059000602046959665
activity
0.052980132450331126
interaction
0.04314669877583785
protein
0.03833032309853502
development
0.037928958458759786
experimental
0.03552077062010837
stability
0.022275737507525588
cell
0.021673690547862733
chemical
0.021673690547862733
effective
0.018663455749548464
therapeutic
0.01625526791089705
well
0.012241621513144693
drug
0.011438892233594221
treatment
0.008027292795504716
compound
0.0
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