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Application
Discovery Studio
0.971267641288526
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879993015235518
Amorphous Cell
0.25123324747893655
Antibody
3.928930021390841E-4
Blends
0.003579691797267211
CASTEP
0.46199851573754747
CDOCKER
0.19186274937791942
CHARMm
0.28567686733312964
COMPASS
0.37172043480158906
COMPASS III
0.0478019819269219
COSMObase
0.001877155454664513
COSMOconf
0.0024446675688654124
COSMOmic
3.0558344610817655E-4
COSMOperm
0.0013969528964945213
COSMOplex
4.802025581699917E-4
COSMOquick
0.0017898458986336054
COSMOtherm
0.06775221547998428
Cantera
4.365477801545379E-5
Catalyst
0.1779805299690051
Classical Simulations
1.0
Conformers
0.0017025363426026979
Crystallization
0.07792377875758502
DFTB Plus
0.0059370498101017155
DMol3
0.22207185576461344
DPD
0.005020299471777186
Discover
0.009691360719430742
Forcite
0.4880167634347579
GULP
0.03431265552014668
Kinetix
1.3096433404636136E-4
LUDI
0.010739075391801634
LibDock
0.06989129960274151
LigandFit
0.024490330466669576
MCSS
0.0024446675688654124
MODELER
0.2606190247522591
MesoDyn
0.002706596236958135
Mesocite
0.006068014144148077
Mesoscale
0.011437551840048894
Modules
0.0
Morphology
0.019382721438861484
ONETEP
0.0022700484568035973
Polymorph
0.0023137032348190508
QMERA
5.238573361854454E-4
QSAR
0.0020517745667263283
Quantum Mechanics
0.6697516043130921
Reflex
0.056096389749858123
Reflex Plus
0.0016152267865717903
Reflex QPA
0.0
Semi-empirical
0.009647705941415287
Sorption
0.049198934823416425
Synthia
0.0011786790064172523
TURBOMOLE
7.421312262627144E-4
VAMP
0.003099489239097219
Visualization
0.7786702754616492
X-Cell
0.0012223337844327062
ZDOCK
0.0327847382896058
Year
2012
0.018413717374778274
2013
0.042402229918067406
2014
0.06782667455021539
2015
0.11487456710870851
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18633330517780217
2020
0.27848635864515586
2021
0.6051186755638145
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19960364928317653
visualization
0.16952027280355644
docking
0.16689578832729285
between
0.1588437985395726
analysis
0.14102586991840887
novel
0.0956062202067451
energy
0.0801985324311296
binding
0.0623806038099659
activity
0.05539983217582261
cell
0.05075788684365571
interaction
0.041991751620217455
experimental
0.04052775347699559
synthesized
0.026691185659959652
promising
0.02272767849172484
mechanism
0.020585242184570886
protein
0.019888950384745852
chemical
0.014050811447751334
well
0.012086911499526879
synthesis
0.009926621556479977
design
0.008980378854153648
development
0.007909160700576673
stability
0.006105943475388763
performance
6.427308921461856E-4
effective
0.0
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