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Application
Discovery Studio
1.0
Materials Studio
0.986822674088379
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673737219594079
Amorphous Cell
0.2667480543262628
Antibody
1.5260186174271325E-4
Blends
0.0029757363039829084
CASTEP
0.41301693880665347
CDOCKER
0.18701358156569511
CHARMm
0.27559896230734016
COMPASS
0.3663207691133832
COMPASS III
0.06485579124065313
COSMObase
0.002670532580497482
COSMOconf
0.003128338165725622
COSMOmic
3.815046543567831E-4
COSMOperm
0.0010682130321989928
COSMOplex
3.052037234854265E-4
COSMOquick
0.0018312223409125592
COSMOtherm
0.06531359682588128
Cantera
0.0
Catalyst
0.14344575003815047
Classical Simulations
1.0
Conformers
0.0013734167556844193
Crystallization
0.07668243552571341
DFTB Plus
0.005417366091866321
DMol3
0.19601709140851517
DPD
0.003586143750953762
Discover
0.00679078284755074
Forcite
0.5134289638333588
GULP
0.0276209369754311
Kinetix
1.5260186174271325E-4
LUDI
0.00770639401800702
LibDock
0.07111246757210438
LigandFit
0.013886769418586907
MCSS
0.0016023195482984893
MODELER
0.2440103769265985
MesoDyn
0.0016023195482984893
Mesocite
0.004883259575766824
Mesoscale
0.008927208911948726
Modules
0.0
Morphology
0.01762551503128338
ONETEP
0.0015260186174271325
Polymorph
0.002060125133526629
QMERA
3.815046543567831E-4
QSAR
0.001678620479169846
Quantum Mechanics
0.5968258812757515
Reflex
0.05669159163741798
Reflex Plus
9.919121013276361E-4
Reflex QPA
0.0
Semi-empirical
0.008011597741492446
Sorption
0.052800244162978786
Synthia
7.630093087135663E-4
TURBOMOLE
7.630093087135663E-4
VAMP
0.002060125133526629
Visualization
0.8016175797344728
X-Cell
0.0012971158248130626
ZDOCK
0.030672974210285364
Year
2016
0.03569249542403905
2017
0.08348586536506
2018
0.09782387634736628
2019
0.1113483831604637
2020
0.12609314622737441
2021
0.16046369737644905
2022
0.41356518202155784
2023
0.5248118771608704
2024
0.8279438682123246
2025
1.0
2026
0.4320724018710596
2027
0.0
Keywords
target
1.0
potential
0.23435033345146428
docking
0.19233867070459745
visualization
0.18219014787847546
analysis
0.16153870936563677
between
0.1529366281130191
novel
0.09758690679467766
energy
0.07777312413415381
binding
0.06578820193949547
cell
0.05573633171171752
activity
0.05460871806437063
promising
0.03730790296079126
interaction
0.03640581204291375
experimental
0.02870582170817359
synthesized
0.025548503495602306
mechanism
0.02136022423402816
protein
0.016881987177421953
stability
0.016688681980733915
development
0.009987435162215277
performance
0.009987435162215277
synthesis
0.009536389703276523
effective
0.0071845098102387315
design
0.004607107187731564
chemical
0.003930538999323432
including
0.0
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