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Application
Discovery Studio
1.0
Materials Studio
0.9833066308336348
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06858546858546859
Amorphous Cell
0.27434187434187435
Antibody
2.106002106002106E-4
Blends
0.0029484029484029483
CASTEP
0.41607581607581606
CDOCKER
0.18336258336258338
CHARMm
0.26402246402246404
COMPASS
0.3693927693927694
COMPASS III
0.069006669006669
COSMObase
0.0026676026676026674
COSMOconf
0.0032292032292032292
COSMOmic
2.106002106002106E-4
COSMOperm
0.001404001404001404
COSMOplex
4.212004212004212E-4
COSMOquick
0.0013338013338013337
COSMOtherm
0.06458406458406458
Cantera
7.02000702000702E-5
Catalyst
0.13681993681993682
Classical Simulations
1.0
Conformers
0.0015444015444015444
Crystallization
0.07546507546507547
DFTB Plus
0.0060372060372060376
DMol3
0.19227799227799228
DPD
0.0032994032994032993
Discover
0.005896805896805897
Forcite
0.5253773253773254
GULP
0.02765882765882766
Kinetix
2.106002106002106E-4
LUDI
0.0064584064584064585
LibDock
0.0727974727974728
LigandFit
0.009336609336609337
MCSS
0.0016848016848016849
MODELER
0.20154440154440154
MesoDyn
0.002035802035802036
Mesocite
0.004352404352404352
Mesoscale
0.008353808353808353
Modules
0.0
Morphology
0.01811161811161811
ONETEP
0.0012636012636012637
Polymorph
0.0019656019656019656
QMERA
4.212004212004212E-4
QSAR
0.001404001404001404
Quantum Mechanics
0.5956475956475956
Reflex
0.055247455247455245
Reflex Plus
7.722007722007722E-4
Semi-empirical
0.008353808353808353
Sorption
0.05250965250965251
Synthia
0.001404001404001404
TURBOMOLE
5.616005616005616E-4
VAMP
0.001755001755001755
Visualization
0.862969462969463
X-Cell
0.0011232011232011232
ZDOCK
0.030677430677430676
Year
2018
0.017425569176882663
2019
0.09089316987740806
2020
0.10683012259194395
2021
0.139492119089317
2022
0.3234676007005254
2023
0.6259194395796848
2024
0.9232049036777583
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.24697265048142242
docking
0.20677535589816293
visualization
0.20210880737196527
analysis
0.16817295764664186
between
0.14788233209285842
novel
0.09669797389095634
energy
0.07646641857168172
binding
0.06544981983578475
cell
0.05466950203792309
activity
0.051213893319156475
promising
0.037775414968397425
interaction
0.036062378167641324
synthesized
0.0270541674050446
experimental
0.026552070411719534
stability
0.017868745938921377
mechanism
0.017041762655797744
protein
0.016953157304034495
development
0.011105204087660228
effective
0.010160080335518932
synthesis
0.009008210762596728
performance
0.007826806072420107
including
0.003248862897985705
chemical
0.001417685628211944
design
0.0
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