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Application
Discovery Studio
0.8874880087707276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06947524020694752
Amorphous Cell
0.28566149297856613
Blends
0.0025868440502586844
CASTEP
0.4019770879526977
CDOCKER
0.15585735402808573
CHARMm
0.23965262379896526
COMPASS
0.3742609016999261
COMPASS III
0.08120842572062084
COSMObase
0.003418329637841833
COSMOconf
0.003880266075388027
COSMOmic
1.8477457501847746E-4
COSMOperm
0.0014781966001478197
COSMOplex
2.771618625277162E-4
COSMOquick
0.0012934220251293422
COSMOtherm
0.0639320029563932
Cantera
0.0
Catalyst
0.11243532889874354
Classical Simulations
1.0
Conformers
9.238728750923873E-4
Crystallization
0.07732815964523282
DFTB Plus
0.005912786400591279
DMol3
0.18329637841832963
DPD
0.003048780487804878
Discover
0.003510716925351072
Forcite
0.5486881005173688
GULP
0.02540650406504065
Kinetix
2.771618625277162E-4
LUDI
0.003880266075388027
LibDock
0.06485587583148558
LigandFit
0.0053584626755358465
MCSS
4.6193643754619364E-4
MODELER
0.17359571322985956
MesoDyn
0.0012934220251293422
Mesocite
0.004249815225424981
Mesoscale
0.007575757575757576
Modules
0.0
Morphology
0.01810790835181079
ONETEP
0.0010162601626016261
Polymorph
0.0019401330376940134
QMERA
1.8477457501847746E-4
QSAR
0.0010162601626016261
Quantum Mechanics
0.5740946045824095
Reflex
0.056818181818181816
Reflex Plus
8.314855875831486E-4
Semi-empirical
0.007852919438285292
Sorption
0.056818181818181816
Synthia
0.001385809312638581
TURBOMOLE
5.543237250554324E-4
VAMP
0.0015705838876570585
Visualization
0.7755912786400592
X-Cell
0.0012934220251293422
ZDOCK
0.02697708795269771
Year
2022
0.09678834678834679
2023
0.34459459459459457
2024
0.7856265356265356
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.26988777025911864
docking
0.19792870110579303
visualization
0.18666446608351214
analysis
0.18550915992738076
between
0.15563624360455522
novel
0.0960554546954943
energy
0.09283710183198547
cell
0.06473840567750454
binding
0.06118996534081532
promising
0.05417560653573197
activity
0.04402541673543489
stability
0.036887275127908896
interaction
0.03276118171315399
performance
0.03247235517412114
experimental
0.03119326621554712
synthesized
0.027686086813005446
effective
0.02009407492985641
mechanism
0.019475160917643175
development
0.015844198712658856
including
0.01473015349067503
synthesis
0.008417230566100017
protein
0.007633272817296584
design
2.888265390328437E-4
chemical
0.0
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