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Application
Discovery Studio
1.0
Materials Studio
0.9670087514953094
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677110083889745
Amorphous Cell
0.27769217599726076
Blends
0.002482451634994008
CASTEP
0.39693545625749016
CDOCKER
0.174884437596302
CHARMm
0.26099982879643896
COMPASS
0.36492039034411916
COMPASS III
0.07789762027050162
COSMObase
0.0032528676596473207
COSMOconf
0.0036808765622324945
COSMOmic
2.5680534155110427E-4
COSMOperm
0.001455230268789591
COSMOplex
3.42407122068139E-4
COSMOquick
0.001369628488272556
COSMOtherm
0.06317411402157165
Cantera
0.0
Catalyst
0.12960109570279063
Classical Simulations
1.0
Conformers
0.001027221366204417
Crystallization
0.07430234548878617
DFTB Plus
0.005564115733607259
DMol3
0.17993494264680707
DPD
0.0031672658791302858
Discover
0.003852080123266564
Forcite
0.5323574730354391
GULP
0.02593733949666153
Kinetix
2.5680534155110427E-4
LUDI
0.005050505050505051
LibDock
0.07224790275637734
LigandFit
0.0064201335387776065
MCSS
9.416195856873823E-4
MODELER
0.1832734120869714
MesoDyn
0.0016264338298236604
Mesocite
0.004108885464817668
Mesoscale
0.007789762027050163
Modules
0.0
Morphology
0.01729155966444102
ONETEP
0.001027221366204417
Polymorph
0.0018832391713747645
QMERA
2.5680534155110427E-4
QSAR
9.416195856873823E-4
Quantum Mechanics
0.5653997603150146
Reflex
0.054699537750385205
Reflex Plus
7.704160246533128E-4
Semi-empirical
0.007447354904982024
Sorption
0.054613935969868174
Synthia
0.001455230268789591
TURBOMOLE
5.136106831022085E-4
VAMP
0.001455230268789591
Visualization
0.8781886663242595
X-Cell
0.0011984249272384865
ZDOCK
0.030131826741996232
Year
2021
0.03514460999123576
2022
0.28685363716038564
2023
0.3781770376862401
2024
0.8596844872918492
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.27154341420828637
docking
0.2229820668582445
visualization
0.21417918591539048
analysis
0.18496962642319303
between
0.15168600632934415
novel
0.10141500854825215
energy
0.0825724782656142
binding
0.07355134407624313
cell
0.059910516168928014
activity
0.0541268051362264
promising
0.04961623804154087
interaction
0.039103706667636684
stability
0.03142846749845404
synthesized
0.030264450183696483
experimental
0.02822741988287076
protein
0.021643446946273327
performance
0.019861045433050818
effective
0.01909715907024117
mechanism
0.018915281364810303
development
0.0175330108035357
synthesis
0.014150085482521552
including
0.012585937215816086
design
0.0014550216434469463
chemical
0.0
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