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Application
Discovery Studio
1.0
Materials Studio
0.994951923076923
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06897905759162304
Amorphous Cell
0.27336387434554976
Antibody
1.9633507853403142E-4
Blends
0.003075916230366492
CASTEP
0.4257853403141361
CDOCKER
0.18200261780104712
CHARMm
0.25968586387434556
COMPASS
0.3771596858638743
COMPASS III
0.06727748691099476
COSMObase
0.0024869109947643978
COSMOconf
0.003075916230366492
COSMOmic
2.617801047120419E-4
COSMOperm
0.0013089005235602095
COSMOplex
5.235602094240838E-4
COSMOquick
0.0015052356020942407
COSMOtherm
0.06472513089005236
Cantera
6.544502617801048E-5
Catalyst
0.1280759162303665
Classical Simulations
1.0
Conformers
0.0015706806282722514
Crystallization
0.07787958115183247
DFTB Plus
0.006020942408376963
DMol3
0.19849476439790575
DPD
0.0032722513089005235
Discover
0.0058900523560209425
Forcite
0.5288612565445027
GULP
0.02801047120418848
Kinetix
1.9633507853403142E-4
LUDI
0.006348167539267016
LibDock
0.07218586387434554
LigandFit
0.00968586387434555
MCSS
0.0018324607329842932
MODELER
0.20235602094240837
MesoDyn
0.0020287958115183247
Mesocite
0.004384816753926701
Mesoscale
0.008246073298429319
Modules
0.0
Morphology
0.018651832460732983
ONETEP
0.0015052356020942407
Polymorph
0.001963350785340314
QMERA
3.9267015706806284E-4
QSAR
0.0015706806282722514
Quantum Mechanics
0.6107984293193718
Reflex
0.057198952879581155
Reflex Plus
7.198952879581152E-4
Semi-empirical
0.008442408376963351
Sorption
0.053534031413612564
Synthia
0.00137434554973822
TURBOMOLE
5.235602094240838E-4
VAMP
0.0018979057591623036
Visualization
0.8738219895287959
X-Cell
0.0011780104712041885
ZDOCK
0.03128272251308901
Year
2018
0.0
2019
0.07298530157121136
2020
0.12366953877344146
2021
0.2571380300726474
2022
0.3027538435546545
2023
0.6764656191924312
2024
1.0
2025
0.9668018246325393
2026
0.3597736104071634
2027
6.757898293630681E-4
Keywords
target
1.0
potential
0.24285558464223386
visualization
0.20397033158813263
docking
0.2037521815008726
analysis
0.16522142233856893
between
0.14970549738219896
novel
0.09535885689354276
energy
0.07796138743455497
binding
0.06402705061082024
cell
0.05355584642233857
activity
0.049956369982547995
interaction
0.037576352530541014
promising
0.03536758289703316
experimental
0.027105148342059338
synthesized
0.025278141361256546
mechanism
0.017288394415357768
protein
0.01668848167539267
stability
0.016470331588132634
development
0.011152923211169284
effective
0.010416666666666666
synthesis
0.009135034904013961
performance
0.006244546247818499
chemical
0.002863219895287958
including
9.544066317626527E-4
design
0.0
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