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Application
Discovery Studio
0.974924142669033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837871287128713
Amorphous Cell
0.2787747524752475
Blends
0.0027073019801980196
CASTEP
0.42048267326732675
CDOCKER
0.1734220297029703
CHARMm
0.25464108910891087
COMPASS
0.3786355198019802
COMPASS III
0.07054455445544554
COSMObase
0.002629950495049505
COSMOconf
0.0033261138613861385
COSMOmic
3.094059405940594E-4
COSMOperm
0.0013923267326732673
COSMOplex
4.641089108910891E-4
COSMOquick
0.0017017326732673267
COSMOtherm
0.0655940594059406
Cantera
7.735148514851485E-5
Catalyst
0.12144183168316831
Classical Simulations
1.0
Conformers
0.0012376237623762376
Crystallization
0.07827970297029703
DFTB Plus
0.006574876237623762
DMol3
0.19484839108910892
DPD
0.0034808168316831684
Discover
0.00510519801980198
Forcite
0.5347308168316832
GULP
0.027537128712871287
Kinetix
2.3205445544554454E-4
LUDI
0.005337252475247525
LibDock
0.07000309405940594
LigandFit
0.00750309405940594
MCSS
0.0011602722772277227
MODELER
0.18038366336633663
MesoDyn
0.002011138613861386
Mesocite
0.004099628712871287
Mesoscale
0.008199257425742575
Modules
0.0
Morphology
0.018873762376237623
ONETEP
0.0013149752475247526
Polymorph
0.002011138613861386
QMERA
3.867574257425743E-4
QSAR
0.0014696782178217822
Quantum Mechanics
0.6026454207920792
Reflex
0.05739480198019802
Reflex Plus
6.961633663366336E-4
Semi-empirical
0.008972772277227722
Sorption
0.055538366336633664
Synthia
0.0016243811881188118
TURBOMOLE
6.188118811881188E-4
VAMP
0.0018564356435643563
Visualization
0.8558941831683168
X-Cell
0.0011602722772277227
ZDOCK
0.03001237623762376
Year
2020
0.05011551448373912
2021
0.13586280433623601
2022
0.2832770570463835
2023
0.5383863515194598
2024
1.0
2025
0.972809667673716
2026
0.3108228185534032
2027
0.0
Keywords
target
1.0
potential
0.2437146936495127
docking
0.19724998448072506
visualization
0.19395989819355638
analysis
0.16329381091315415
between
0.14600533863057918
novel
0.09348811223539637
energy
0.07942764914023216
binding
0.06375318145136259
cell
0.056086659631262026
activity
0.047488981314792976
promising
0.040381153392513504
interaction
0.03684275870631324
experimental
0.029207275436091626
synthesized
0.027407039543112546
stability
0.022968526910422744
mechanism
0.017754050530759204
protein
0.01617108448693277
effective
0.015084735241169532
performance
0.01440188714383264
development
0.013843193246011546
synthesis
0.013191383698553603
including
0.005990440126637284
chemical
0.003414240486684462
design
0.0
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