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Application
Discovery Studio
1.0
Materials Studio
0.9971459377180186
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06758353020587243
Amorphous Cell
0.2754809314883564
Antibody
1.6874789065136686E-4
Blends
0.0030374620317246033
CASTEP
0.4022105973675329
CDOCKER
0.17676341545730678
CHARMm
0.2596186297671279
COMPASS
0.3708234897063787
COMPASS III
0.07391157610529868
COSMObase
0.0030374620317246033
COSMOconf
0.003543705703678704
COSMOmic
3.374957813027337E-4
COSMOperm
0.001181235234559568
COSMOplex
2.531218359770503E-4
COSMOquick
0.0016874789065136687
COSMOtherm
0.06252109348633142
Cantera
0.0
Catalyst
0.11736415794802565
Classical Simulations
1.0
Conformers
0.0014343570705366182
Crystallization
0.07559905501181235
DFTB Plus
0.005231184610192373
DMol3
0.18722578467769152
DPD
0.003121835977050287
Discover
0.0048936888288896386
Forcite
0.5337495781302733
GULP
0.026155923050961864
Kinetix
1.6874789065136686E-4
LUDI
0.005399932500843739
LibDock
0.07053661829227134
LigandFit
0.009028012149848127
MCSS
0.0013499831252109348
MODELER
0.21262234222072224
MesoDyn
0.001181235234559568
Mesocite
0.004218697266284171
Mesoscale
0.007593655079311508
Modules
0.0
Morphology
0.017634154573067835
ONETEP
0.0015187310158623017
Polymorph
0.0016874789065136687
QMERA
1.6874789065136686E-4
QSAR
0.0014343570705366182
Quantum Mechanics
0.5774552818089774
Reflex
0.055771177860276744
Reflex Plus
0.0010124873439082012
Semi-empirical
0.007256159298008775
Sorption
0.05509618629767128
Synthia
0.0010968612892338846
TURBOMOLE
6.749915626054674E-4
VAMP
0.0016874789065136687
Visualization
0.8335302058724265
X-Cell
0.0012656091798852514
ZDOCK
0.029784002699966252
Year
2019
0.035403897173177205
2020
0.11060287256426676
2021
0.14024334461622906
2022
0.15972921050224134
2023
0.48604885188912267
2024
0.7614124965693898
2025
1.0
2026
0.3888939712743573
2027
0.0
Keywords
target
1.0
potential
0.25646761681399965
docking
0.20757712430092007
visualization
0.19866498286126646
analysis
0.17488724517409346
between
0.15345480786577664
novel
0.09911600216489266
energy
0.08287930723434964
binding
0.06783330326537976
cell
0.06050874977449035
activity
0.05340068554934151
promising
0.04683384448854411
interaction
0.03770521378314992
synthesized
0.026808587407541044
experimental
0.025906548800288653
stability
0.025906548800288653
mechanism
0.020891214143965362
performance
0.01735522280353599
protein
0.016994407360635035
effective
0.015009922424679776
development
0.01439653617174815
synthesis
0.011004871008479163
including
0.007216308858019123
design
0.0027421973660472668
chemical
0.0
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