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Application
Discovery Studio
1.0
Materials Studio
0.9993862520458265
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06881334896228367
Amorphous Cell
0.27614976211818243
Antibody
2.068537543956423E-4
Blends
0.0028959525615389918
CASTEP
0.4207405364407364
CDOCKER
0.18023857133006965
CHARMm
0.25960146176653104
COMPASS
0.37302627042680825
COMPASS III
0.06853754395642281
COSMObase
0.0026201475556781356
COSMOconf
0.0031717575673998483
COSMOmic
2.7580500586085635E-4
COSMOperm
0.001379025029304282
COSMOplex
4.8265876025649866E-4
COSMOquick
0.0013100737778390678
COSMOtherm
0.06460732262290561
Cantera
6.895125146521409E-5
Catalyst
0.13266220781907193
Classical Simulations
1.0
Conformers
0.0015858787836999242
Crystallization
0.07660484037785285
DFTB Plus
0.00606771012893884
DMol3
0.19506309039509068
DPD
0.0033786113217954905
Discover
0.00606771012893884
Forcite
0.5287181962352616
GULP
0.027580500586085636
Kinetix
2.068537543956423E-4
LUDI
0.006343515134799697
LibDock
0.07198510652968351
LigandFit
0.00923946769633869
MCSS
0.0016548300351651383
MODELER
0.19899331172860787
MesoDyn
0.002068537543956423
Mesocite
0.004481831345238916
Mesoscale
0.008481003930221333
Modules
0.0
Morphology
0.01847893539267738
ONETEP
0.0012411225263738537
Polymorph
0.0019995862924912086
QMERA
4.137075087912846E-4
QSAR
0.00151692753223471
Quantum Mechanics
0.602564986554506
Reflex
0.055988416189753844
Reflex Plus
7.58463766117355E-4
Semi-empirical
0.008412052678756119
Sorption
0.053092463628214855
Synthia
0.001379025029304282
TURBOMOLE
5.516100117217127E-4
VAMP
0.0017927325380955664
Visualization
0.8628559608356892
X-Cell
0.0011721712749086395
ZDOCK
0.0303385506446942
Year
2018
0.0024516242010331844
2019
0.08379301287102706
2020
0.10647053673058401
2021
0.16644777164871727
2022
0.3382365817353997
2023
0.6262148673496192
2024
0.9705805095876018
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.24611999073430624
docking
0.2056694463747973
visualization
0.20225272179754458
analysis
0.167911744266852
between
0.14972782024554088
novel
0.09610261755848969
energy
0.07852675469075747
binding
0.06483090108871901
cell
0.05559416261292564
activity
0.050382209867963865
promising
0.03758397034977994
interaction
0.03700486448922863
experimental
0.02788394718554552
synthesized
0.02660991429233264
stability
0.01841556636553162
mechanism
0.01751795228167709
protein
0.01630182997451934
effective
0.010974056057447302
development
0.010829279592309475
synthesis
0.009323604354876072
performance
0.008831364373407459
including
0.0032429928190873293
chemical
0.0016794069955987955
design
0.0
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