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Application
Discovery Studio
0.9571428571428572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749252456215292
Amorphous Cell
0.27530969671080735
Antibody
3.203759077317386E-4
Blends
0.0025630072618539087
CASTEP
0.4053823152498932
CDOCKER
0.172789406236651
CHARMm
0.25437847073900044
COMPASS
0.377402819307988
COMPASS III
0.07379325074754378
COSMObase
0.002883383169585647
COSMOconf
0.002776591200341734
COSMOmic
3.203759077317386E-4
COSMOperm
0.0012815036309269544
COSMOplex
5.339598462195643E-4
COSMOquick
0.0018154634771465185
COSMOtherm
0.0631140538231525
Cantera
0.0
Catalyst
0.10380179410508329
Classical Simulations
1.0
Conformers
0.001388295600170867
Crystallization
0.07881247330200769
DFTB Plus
0.00523280649295173
DMol3
0.19468175993165315
DPD
0.003096967108073473
Discover
0.0058735583084152075
Forcite
0.5289406236651004
GULP
0.02883383169585647
Kinetix
1.0679196924391286E-4
LUDI
0.0051260145237078175
LibDock
0.06909440410081162
LigandFit
0.007902605724049551
MCSS
0.0012815036309269544
MODELER
0.19959419051687313
MesoDyn
0.0021358393848782574
Mesocite
0.004271678769756515
Mesoscale
0.00822298163178129
Modules
0.0
Morphology
0.018795386586928663
ONETEP
0.0010679196924391287
Polymorph
0.002029047415634344
QMERA
5.339598462195643E-4
QSAR
0.00149508756941478
Quantum Mechanics
0.5860743272105937
Reflex
0.05809483126868859
Reflex Plus
0.0010679196924391287
Semi-empirical
0.008009397693293464
Sorption
0.05724049551473729
Synthia
0.0016018795386586928
TURBOMOLE
5.339598462195643E-4
VAMP
0.002029047415634344
Visualization
0.8183468603161043
X-Cell
0.0011747116616830414
ZDOCK
0.028940623665100383
Year
2019
0.004679144385026738
2020
0.14585561497326202
2021
0.20454545454545456
2022
0.23502673796791443
2023
0.6002673796791443
2024
0.8014705882352942
2025
1.0
2026
0.5200534759358288
2027
0.0
Keywords
target
1.0
potential
0.25263010892840515
docking
0.20081929056884834
visualization
0.19732799553114236
analysis
0.17098035564658784
between
0.1515222046364398
novel
0.09622009123917699
energy
0.08286006889488874
binding
0.06456568289730938
cell
0.05818825062843311
activity
0.0450609812866586
promising
0.0443627222791174
interaction
0.03654222139465599
experimental
0.026673494088073735
stability
0.02225118704031282
synthesized
0.021878782236290847
mechanism
0.018852993203612327
performance
0.01717717158551345
protein
0.014803090959873382
effective
0.013127269341774508
development
0.013034168140769017
synthesis
0.006517084070384508
including
0.005399869658318592
design
0.002560283027651057
chemical
0.0
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