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Application
Discovery Studio
0.9441800267201069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06906458285451621
Amorphous Cell
0.26275568834750634
Antibody
1.723741668581935E-4
Blends
0.003619857504022064
CASTEP
0.4497242013330269
CDOCKER
0.18133762353481958
CHARMm
0.2691335325212595
COMPASS
0.37387956791542176
COMPASS III
0.05826246839806941
COSMObase
0.002470696391634107
COSMOconf
0.002815444725350494
COSMOmic
4.596644449551827E-4
COSMOperm
0.0013215352792461503
COSMOplex
2.8729027809698917E-4
COSMOquick
0.0015513675017237417
COSMOtherm
0.06728338313031487
Cantera
0.0
Catalyst
0.1573776143415307
Classical Simulations
1.0
Conformers
0.0017237416685819352
Crystallization
0.07825787175361985
DFTB Plus
0.006090553895656171
DMol3
0.21041139967823488
DPD
0.004022063893357849
Discover
0.007871753619857504
Forcite
0.5105722822339692
GULP
0.031199724201333028
Kinetix
1.723741668581935E-4
LUDI
0.008216501953573891
LibDock
0.06768558951965066
LigandFit
0.01804182946449092
MCSS
0.0020110319466789244
MODELER
0.2286830613652034
MesoDyn
0.0020110319466789244
Mesocite
0.005228683061365203
Mesoscale
0.009710411399678235
Modules
0.0
Morphology
0.018558951965065504
ONETEP
0.0016088255573431394
Polymorph
0.002183406113537118
QMERA
2.8729027809698917E-4
QSAR
0.0016088255573431394
Quantum Mechanics
0.6464031257182257
Reflex
0.05711330728568145
Reflex Plus
0.001034245001149161
Reflex QPA
0.0
Semi-empirical
0.00902091473224546
Sorption
0.050735463111928294
Synthia
0.0011491611123879567
TURBOMOLE
6.320386118133762E-4
VAMP
0.002528154447253505
Visualization
0.7853941622615491
X-Cell
0.0011491611123879567
ZDOCK
0.03234888531372098
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
0.12864013992129428
2021
0.34280717096633145
2022
0.4763445561871447
2023
0.6264975951027547
2024
0.9790118058592042
2025
1.0
2026
0.3725404459991255
2027
7.870572802798426E-4
Keywords
target
1.0
potential
0.21577894051551613
docking
0.1740168302268946
visualization
0.17276300243531936
between
0.15590866346779833
analysis
0.15038699877028427
novel
0.09314493767029151
energy
0.0814746943794758
binding
0.057097388662503315
cell
0.050852361777542016
activity
0.0488269476526897
interaction
0.03722904058061872
experimental
0.03479372121621296
promising
0.02739131483133605
synthesized
0.024232633279483037
mechanism
0.016372097509222867
protein
0.013647433269838208
stability
0.011115665613772816
development
0.006871940780748921
synthesis
0.006003906155812215
chemical
0.005425216405854411
performance
0.00417138861427917
effective
0.0031345694789381043
design
0.002194198635256673
well
0.0
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