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Application
Discovery Studio
0.9871561718572402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807081807081806
Amorphous Cell
0.2767857142857143
Antibody
2.2893772893772894E-4
Blends
0.0028998778998779
CASTEP
0.4182692307692308
CDOCKER
0.17673992673992675
CHARMm
0.2588522588522589
COMPASS
0.37034493284493286
COMPASS III
0.0711996336996337
COSMObase
0.0028235653235653235
COSMOconf
0.0035103785103785105
COSMOmic
1.5262515262515263E-4
COSMOperm
0.0013736263736263737
COSMOplex
4.578754578754579E-4
COSMOquick
0.0012973137973137973
COSMOtherm
0.06578144078144078
Cantera
7.631257631257631E-5
Catalyst
0.1311050061050061
Classical Simulations
1.0
Conformers
0.0013736263736263737
Crystallization
0.07554945054945054
DFTB Plus
0.006257631257631258
DMol3
0.1923840048840049
DPD
0.0032814407814407815
Discover
0.006028693528693529
Forcite
0.5276251526251526
GULP
0.027243589743589744
Kinetix
1.5262515262515263E-4
LUDI
0.005876068376068376
LibDock
0.07158119658119658
LigandFit
0.008623321123321124
MCSS
0.0015262515262515263
MODELER
0.20619658119658119
MesoDyn
0.0019078144078144078
Mesocite
0.00434981684981685
Mesoscale
0.008165445665445666
Modules
0.0
Morphology
0.018696581196581196
ONETEP
0.0012973137973137973
Polymorph
0.0020604395604395605
QMERA
3.8156288156288156E-4
QSAR
0.0015262515262515263
Quantum Mechanics
0.5976800976800977
Reflex
0.05463980463980464
Reflex Plus
8.394383394383395E-4
Semi-empirical
0.008623321123321124
Sorption
0.053418803418803416
Synthia
0.00144993894993895
TURBOMOLE
5.341880341880342E-4
VAMP
0.0018315018315018315
Visualization
0.8434065934065934
X-Cell
0.001221001221001221
ZDOCK
0.02976190476190476
Year
2018
0.0024650057223347126
2019
0.08425037415265428
2020
0.10705167708425037
2021
0.1362796020776477
2022
0.1970243859494674
2023
0.6045426534025883
2024
0.7974293511752795
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.24924495826973664
docking
0.20397492936706393
visualization
0.19670054882603188
analysis
0.1690319228396064
between
0.1492871756568051
novel
0.09472932159906472
energy
0.07819959081609457
binding
0.06254668268762381
cell
0.055207352320332546
activity
0.049329393043873605
promising
0.0404962166726204
interaction
0.033416685610365995
experimental
0.027701100899555093
synthesized
0.02588250576429708
stability
0.018380800831357777
mechanism
0.01610755691228526
protein
0.014776085473971357
development
0.011203845029714546
performance
0.010229597635826324
effective
0.008475952326827525
synthesis
0.007112005975384016
including
0.003604715357386419
chemical
5.19598610073718E-4
design
0.0
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