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Application
Discovery Studio
0.9772811003315731
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06147604930566391
Amorphous Cell
0.2824153534092682
Blends
0.0024964893119051334
CASTEP
0.36089873615228585
CDOCKER
0.16523638633172102
CHARMm
0.25807458261819316
COMPASS
0.3493524730847246
COMPASS III
0.10048369480418162
COSMObase
0.004524886877828055
COSMOconf
0.0056171009517865505
COSMOmic
1.5603058199407084E-4
COSMOperm
0.0012482446559525667
COSMOplex
1.5603058199407084E-4
COSMOquick
0.0012482446559525667
COSMOtherm
0.06490872210953347
Catalyst
0.09720705258230614
Classical Simulations
1.0
Conformers
4.6809174598221254E-4
Crystallization
0.07193009829926665
DFTB Plus
0.004524886877828055
DMol3
0.16398814167576845
DPD
0.0021844281479169916
Discover
0.0037447339678577003
Forcite
0.5370572632235918
GULP
0.021376189733187705
Kinetix
3.120611639881417E-4
LUDI
0.0034326728038695585
LibDock
0.0695896395693556
LigandFit
0.004368856295833983
MCSS
3.120611639881417E-4
MODELER
0.22546419098143236
MesoDyn
6.241223279762834E-4
Mesocite
0.0024964893119051334
Mesoscale
0.0051490092058043375
Modules
0.0
Morphology
0.017007333437353722
ONETEP
9.361834919644251E-4
Polymorph
0.0021844281479169916
QMERA
1.5603058199407084E-4
QSAR
7.801529099703542E-4
Quantum Mechanics
0.5142767982524575
Reflex
0.05195818380402559
Reflex Plus
0.0010922140739584958
Semi-empirical
0.006085192697768763
Sorption
0.05804337650179435
Synthia
0.0015603058199407083
TURBOMOLE
1.5603058199407084E-4
VAMP
0.0010922140739584958
Visualization
0.7589327508191606
X-Cell
0.0014042752379466376
ZDOCK
0.027617413012950537
Year
2022
0.0
2023
0.14599065084501978
2024
0.4299412681289704
2025
1.0
2026
0.5086899196931559
2027
0.001198609612849095
Keywords
target
1.0
potential
0.2966652230402772
docking
0.21813194745199943
analysis
0.2057889418218565
visualization
0.18254655695106106
between
0.15035368846542516
novel
0.09924931427746499
energy
0.08416341850729031
promising
0.07586256676772052
binding
0.07124296232135123
cell
0.0638804677349502
activity
0.050382560993214955
performance
0.03738992348780136
stability
0.03738992348780136
synthesized
0.02367547278764256
interaction
0.022015302439728598
experimental
0.020427313411289158
including
0.01956113757759492
development
0.018406236466002597
effective
0.016529522159665078
mechanism
0.016240796881766998
protein
0.0059910495163851595
enhanced
0.0057745055579616
synthesis
0.00158798902843944
design
0.0
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