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Application
Discovery Studio
0.987452229299363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677304362586997
Amorphous Cell
0.2746562553047021
Antibody
1.6975046681378373E-4
Blends
0.0028008827024274315
CASTEP
0.40544898998472245
CDOCKER
0.17721948735359022
CHARMm
0.2596333389916822
COMPASS
0.37098964522152433
COMPASS III
0.07265319979629944
COSMObase
0.0028857579358343237
COSMOconf
0.0034798845696825667
COSMOmic
3.3950093362756747E-4
COSMOperm
0.001273128501103378
COSMOplex
2.5462570022067563E-4
COSMOquick
0.001867255134951621
COSMOtherm
0.06374130028857579
Cantera
0.0
Catalyst
0.11661857070106943
Classical Simulations
1.0
Conformers
0.0014428789679171619
Crystallization
0.07647258529960957
DFTB Plus
0.005092514004413512
DMol3
0.18961127143099643
DPD
0.003310134102868783
Discover
0.004837888304192836
Forcite
0.5333559667289085
GULP
0.026820573756577832
Kinetix
1.6975046681378373E-4
LUDI
0.005347139704634188
LibDock
0.07019181802749958
LigandFit
0.009506026141571889
MCSS
0.0013580037345102699
MODELER
0.21778984892208453
MesoDyn
0.0013580037345102699
Mesocite
0.004413512137158377
Mesoscale
0.007978271940247837
Modules
0.0
Morphology
0.017399422848412834
ONETEP
0.0015277542013240537
Polymorph
0.0017823799015447292
QMERA
2.5462570022067563E-4
QSAR
0.0015277542013240537
Quantum Mechanics
0.5829231030385333
Reflex
0.05678153114921066
Reflex Plus
0.0010185028008827025
Reflex QPA
0.0
Semi-empirical
0.007384145306399592
Sorption
0.05499915124766593
Synthia
0.0010185028008827025
TURBOMOLE
6.790018672551349E-4
VAMP
0.001867255134951621
Visualization
0.820234255644203
X-Cell
0.0014428789679171619
ZDOCK
0.029876082159225936
Year
2019
0.056716417910447764
2020
0.11824747231584015
2021
0.1477130476649013
2022
0.1701492537313433
2023
0.5243139142994704
2024
0.7933558016369764
2025
1.0
2026
0.4092441020702937
2027
0.0
Keywords
target
1.0
potential
0.2514074020266589
docking
0.20193949079286674
visualization
0.1921330766716304
analysis
0.1711037663894236
between
0.15218101914066756
novel
0.09733774016634585
energy
0.0813569171539607
binding
0.06523081393237207
cell
0.05818472378600225
activity
0.05121127374423419
promising
0.044601024225474885
interaction
0.0348672502088403
experimental
0.025932517342824972
synthesized
0.025060836087603965
stability
0.023680674100170704
mechanism
0.020121308974684924
performance
0.016271383430792142
protein
0.015218101914066756
effective
0.013365779246722114
development
0.011949297206987978
synthesis
0.0086804924999092
including
0.004322086223804162
design
0.002215523190353394
chemical
0.0
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