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Application
Discovery Studio
0.8107838988324911
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809546645025637
Amorphous Cell
0.24383046220812277
Antibody
4.795455383820871E-4
Blends
0.004131469253753366
CASTEP
0.5172083072042495
CDOCKER
0.17152975026743886
CHARMm
0.2689881589140138
COMPASS
0.3777712198900734
COMPASS III
0.040429377697443654
COSMObase
0.0018075177985170977
COSMOconf
0.002360839573573352
COSMOmic
4.426574200450035E-4
COSMOperm
0.0012541960234608433
COSMOplex
5.164336567191708E-4
COSMOquick
0.001770629680180014
COSMOtherm
0.07016120107713306
Cantera
3.6888118337083625E-5
Catalyst
0.17116086908406802
Classical Simulations
1.0
Conformers
0.0019550702718654322
Crystallization
0.08982256815079863
DFTB Plus
0.0063078682356413
DMol3
0.2572946254011583
DPD
0.006971854365708805
Discover
0.016525877015013464
Forcite
0.4818694898373234
GULP
0.04282710538935409
Kinetix
1.1066435501125088E-4
LUDI
0.011730421631192593
LibDock
0.06160315762292965
LigandFit
0.028662067947913976
MCSS
0.002582168283595854
MODELER
0.2516876314139216
MesoDyn
0.0032830425320004427
Mesocite
0.006934966247371722
Mesoscale
0.014017484968091777
Modules
0.0
Morphology
0.0232026264340256
ONETEP
0.002877273230292523
Polymorph
0.0028034969936183555
QMERA
5.533217750562544E-4
QSAR
0.0022132871002250175
Quantum Mechanics
0.7596739090339002
Reflex
0.06392710907816593
Reflex Plus
0.0024715039285846028
Reflex QPA
0.0
Semi-empirical
0.010254896897709248
Sorption
0.05086871518683832
Synthia
0.0014017484968091778
TURBOMOLE
9.95979195101258E-4
VAMP
0.0032830425320004427
Visualization
0.6879634069866096
X-Cell
0.0017337415618429305
ZDOCK
0.029879375853037737
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.12450375876340908
2017
0.17433904890615762
2018
0.3001942731649633
2019
0.4437874820508489
2020
0.576568966973562
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1780834423785034
between
0.16676303216578922
visualization
0.13782295121876997
docking
0.13430814643498373
analysis
0.12771978941602508
energy
0.09060892851708713
novel
0.08567907245671161
experimental
0.05161133258269682
binding
0.05060710264447217
cell
0.04584461824046742
activity
0.04417090167675968
interaction
0.038906302303642615
synthesized
0.023523325522656038
chemical
0.019673777426128237
well
0.018715194303277442
mechanism
0.01774139557530203
promising
0.016524147165332764
protein
0.008444660844161773
design
0.008125133136544841
surface
0.004701621983506284
synthesis
0.0040625665682724205
stability
0.0023127719789416026
development
0.0010803079638477223
higher
0.0
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