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Application
Discovery Studio
0.936671333278432
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06928892173023361
Amorphous Cell
0.2632296936281476
Antibody
1.705223668504519E-4
Blends
0.0036378104928096403
CASTEP
0.451315864264196
CDOCKER
0.18029898254987778
CHARMm
0.26772011595520945
COMPASS
0.37475132154834306
COMPASS III
0.05769340078440289
COSMObase
0.002444153924856477
COSMOconf
0.002785198658557381
COSMOmic
4.5472631160120504E-4
COSMOperm
0.0013073381458534644
COSMOplex
2.842039447507531E-4
COSMOquick
0.001534701301654067
COSMOtherm
0.06741317569487865
Cantera
0.0
Catalyst
0.15665321434661514
Classical Simulations
1.0
Conformers
0.0017620644574546694
Crystallization
0.07878133348490877
DFTB Plus
0.0060819644176661174
DMol3
0.2115045756835105
DPD
0.003978855226510544
Discover
0.008071392030921389
Forcite
0.511339737395555
GULP
0.031489797078383445
Kinetix
1.705223668504519E-4
LUDI
0.008241914397771841
LibDock
0.06747001648382879
LigandFit
0.018018530097197748
MCSS
0.001989427613255272
MODELER
0.22662422554425055
MesoDyn
0.001989427613255272
Mesocite
0.005172511794463707
Mesoscale
0.009606093332575456
Modules
0.0
Morphology
0.018643778775649406
ONETEP
0.0016483828795543682
Polymorph
0.002159949980105724
QMERA
2.842039447507531E-4
QSAR
0.0016483828795543682
Quantum Mechanics
0.6491786505996703
Reflex
0.05763655999545274
Reflex Plus
0.001079974990052862
Reflex QPA
0.0
Semi-empirical
0.0090945262320241
Sorption
0.05064514295458421
Synthia
0.0011368157790030125
TURBOMOLE
6.25248678451657E-4
VAMP
0.002557835502756778
Visualization
0.7830387085772751
X-Cell
0.0011368157790030125
ZDOCK
0.0321150457568351
Year
2012
0.0
2013
0.0264975951027547
2014
0.052120682116309575
2015
0.058766943594228245
2016
0.06340183646698731
2017
0.0765194578049847
2018
0.0859641451683428
2019
0.09523393091386095
2020
0.15032794053344994
2021
0.3435067774376913
2022
0.4880629645824224
2023
0.6278093572365544
2024
0.9883690424136423
2025
1.0
2026
0.3725404459991255
2027
7.870572802798426E-4
Keywords
target
1.0
potential
0.2144646734591615
docking
0.17265981054188836
visualization
0.17187239017872055
between
0.15598081557660645
analysis
0.14939511799374836
novel
0.09239065594502374
energy
0.08184399532320026
binding
0.05633634780118829
cell
0.05072896036650839
activity
0.04805650337636307
interaction
0.03710420196139254
experimental
0.03517144288816245
promising
0.026581402562695363
synthesized
0.023765778233792265
mechanism
0.015915435825240402
protein
0.012861199265074327
stability
0.010880717745591639
development
0.0063470853515951225
chemical
0.005726693550311389
synthesis
0.005321052757164332
performance
0.0036984895845761055
effective
0.0026485957670190174
design
0.0021236488582404736
well
0.0
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