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Application
Discovery Studio
0.8501545229278614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798970966556413
Amorphous Cell
0.25015312997672423
Antibody
4.0834660459798276E-4
Blends
0.004165135366899424
CASTEP
0.5087590346686267
CDOCKER
0.1776307730001225
CHARMm
0.2676711993139777
COMPASS
0.3788231450855486
COMPASS III
0.044673118543019315
COSMObase
0.0020008983625301154
COSMOconf
0.002409244967128098
COSMOmic
4.900159255175794E-4
COSMOperm
0.0013067091347135449
COSMOplex
4.4918126505778106E-4
COSMOquick
0.0017150557393115276
COSMOtherm
0.06945975744211687
Cantera
4.083466045979828E-5
Catalyst
0.16738127322471313
Classical Simulations
1.0
Conformers
0.001919229041610519
Crystallization
0.08669198415615174
DFTB Plus
0.006206868389889338
DMol3
0.24745804238637756
DPD
0.006043529748050145
Discover
0.014537139123688186
Forcite
0.49132263465229287
GULP
0.03907877006002695
Kinetix
2.0417330229899138E-4
LUDI
0.010086161133570174
LibDock
0.06525378741475765
LigandFit
0.023479929764384008
MCSS
0.002082567683449712
MODELER
0.24541630936338765
MesoDyn
0.002776756911266283
Mesocite
0.006125199068969742
Mesoscale
0.012413736779778676
Modules
0.0
Morphology
0.021846543345992078
ONETEP
0.0025725836089672913
Polymorph
0.0027359222508064845
QMERA
5.308505859773777E-4
QSAR
0.0024500796275878966
Quantum Mechanics
0.7408632447221202
Reflex
0.061782841275674794
Reflex Plus
0.0021642370043693086
Reflex QPA
0.0
Semi-empirical
0.009841153170811384
Sorption
0.051002490914288046
Synthia
0.001633386418391931
TURBOMOLE
9.391971905753604E-4
VAMP
0.002980930213565274
Visualization
0.7307362489280902
X-Cell
0.001633386418391931
ZDOCK
0.030748499326228102
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.04991975673621083
2015
0.08514232620998395
2016
0.12382802601571079
2017
0.16116226032604106
2018
0.3006166061322747
2019
0.34453923473266324
2020
0.39386772531463804
2021
0.5655883098234649
2022
0.7357884956499704
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18768362713675213
between
0.1639957264957265
visualization
0.15075787927350429
docking
0.14726896367521367
analysis
0.13408119658119658
novel
0.08850827991452992
energy
0.08805755876068376
binding
0.05298477564102564
experimental
0.048727964743589744
cell
0.047642895299145296
activity
0.04637419871794872
interaction
0.04023103632478633
synthesized
0.024188701923076924
promising
0.0199485844017094
mechanism
0.018129006410256412
chemical
0.016877003205128204
well
0.01579193376068376
protein
0.01078392094017094
design
0.007495325854700855
synthesis
0.005492120726495726
stability
0.004740918803418803
development
0.00297142094017094
performance
2.50400641025641E-4
surface
0.0
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