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Application
Discovery Studio
1.0
Materials Studio
0.9735090432327036
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804011927351586
Amorphous Cell
0.2760459022318605
Blends
0.002530044275774826
CASTEP
0.3912532755037499
CDOCKER
0.1722237282009578
CHARMm
0.2623113761633686
COMPASS
0.36179633143580014
COMPASS III
0.07969639468690702
COSMObase
0.003343272792988163
COSMOconf
0.003795066413662239
COSMOmic
2.710761724044456E-4
COSMOperm
0.0013553808620222283
COSMOplex
2.710761724044456E-4
COSMOquick
0.0014457395861570434
COSMOtherm
0.06198608475648324
Cantera
0.0
Catalyst
0.12668293123701094
Classical Simulations
1.0
Conformers
0.0010843046896177825
Crystallization
0.074817023583627
DFTB Plus
0.005421523448088913
DMol3
0.17710309930423782
DPD
0.0028011204481792717
Discover
0.003343272792988163
Forcite
0.5323936026023313
GULP
0.024667931688804556
Kinetix
2.710761724044456E-4
LUDI
0.005060088551549652
LibDock
0.07174482696304328
LigandFit
0.006505828137706696
MCSS
9.035872413481522E-4
MODELER
0.1846932321315623
MesoDyn
0.0013553808620222283
Mesocite
0.003795066413662239
Mesoscale
0.007047980482515587
Modules
0.0
Morphology
0.01734887503388452
ONETEP
9.939459654829674E-4
Polymorph
0.0018071744826963043
QMERA
1.8071744826963042E-4
QSAR
9.939459654829674E-4
Quantum Mechanics
0.5567000993945965
Reflex
0.05511882172223728
Reflex Plus
8.13228517213337E-4
Semi-empirical
0.007228697930785217
Sorption
0.05548025661877654
Synthia
0.0013553808620222283
TURBOMOLE
5.421523448088912E-4
VAMP
0.0014457395861570434
Visualization
0.8649137074184513
X-Cell
0.0011746634137525978
ZDOCK
0.029728020240354206
Year
2021
0.03001053001053001
2022
0.20533520533520533
2023
0.3726746226746227
2024
0.7752720252720253
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.275162841191067
docking
0.22448821339950373
visualization
0.2135545905707196
analysis
0.18936104218362282
between
0.1531094913151365
novel
0.10324906947890819
energy
0.08428970223325062
binding
0.07494571960297766
cell
0.061569478908188584
activity
0.05497828784119107
promising
0.05358250620347395
interaction
0.039469602977667495
stability
0.03477822580645161
synthesized
0.030901054590570718
experimental
0.028652295285359803
performance
0.02330179900744417
protein
0.021595843672456577
effective
0.020897952853598016
mechanism
0.020471464019851116
development
0.018610421836228287
including
0.014965880893300249
synthesis
0.014849565756823821
design
0.0019385856079404467
chemical
0.0
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