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Application
Discovery Studio
1.0
Materials Studio
0.9696235172769468
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833486921386546
Amorphous Cell
0.27546608066917133
Antibody
1.4177358758063374E-4
Blends
0.0029772453391933083
CASTEP
0.41078897001488623
CDOCKER
0.180761324165308
CHARMm
0.26072162756078543
COMPASS
0.37513291273835686
COMPASS III
0.06996526547104275
COSMObase
0.0028354717516126744
COSMOconf
0.0031899057205642587
COSMOmic
2.835471751612675E-4
COSMOperm
0.0012759622882257036
COSMOplex
3.544339689515843E-4
COSMOquick
0.0016303962571772878
COSMOtherm
0.06337279364854327
Cantera
0.0
Catalyst
0.12582405897781243
Classical Simulations
1.0
Conformers
0.0012759622882257036
Crystallization
0.07584886935563905
DFTB Plus
0.0058836038845963
DMol3
0.19061458850216204
DPD
0.0034025661019352095
Discover
0.0048203019777415465
Forcite
0.5300205571701992
GULP
0.027504075990642942
Kinetix
2.126603813709506E-4
LUDI
0.0054582831218543985
LibDock
0.07202098249096194
LigandFit
0.009215283192741192
MCSS
0.0014177358758063372
MODELER
0.19990075848869357
MesoDyn
0.001559509463386971
Mesocite
0.00474941518395123
Mesoscale
0.008435528461047706
Modules
0.0
Morphology
0.017721698447579214
ONETEP
0.0013468490820160205
Polymorph
0.0018430566385482384
QMERA
2.126603813709506E-4
QSAR
0.001559509463386971
Quantum Mechanics
0.5894236903664847
Reflex
0.05592968030056
Reflex Plus
8.506415254838024E-4
Semi-empirical
0.008081094492096123
Sorption
0.053732189693060185
Synthia
0.0013468490820160205
TURBOMOLE
7.088679379031686E-4
VAMP
0.0018430566385482384
Visualization
0.8787835826185582
X-Cell
0.0012050754944353866
ZDOCK
0.030835755298787834
Year
2019
0.033864193209660484
2020
0.10579278963948198
2021
0.20056002800140008
2022
0.30189009450472526
2023
0.5735036751837592
2024
0.987924396219811
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2506141051821599
docking
0.21119299180206577
visualization
0.20849980762970197
analysis
0.16981858001124625
between
0.15078871822190654
novel
0.0987303560330285
energy
0.07928615821717126
binding
0.06786232205747432
cell
0.05759270768593329
activity
0.0530942022551718
promising
0.03945070881055965
interaction
0.03942111338009412
synthesized
0.027494154902483057
experimental
0.026754269140844653
stability
0.022344550001479772
protein
0.02000651099470242
mechanism
0.017994021723045962
development
0.014028234040664122
effective
0.013525111722750007
synthesis
0.01213412649086981
performance
0.010476782384799786
including
0.0036994288081920153
design
8.582674835005476E-4
chemical
0.0
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