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Application
Discovery Studio
1.0
Materials Studio
0.9476023391812866
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06287331027978624
Amorphous Cell
0.2730273498899717
Blends
0.0022005658597925182
CASTEP
0.3673373153096511
CDOCKER
0.1771455517132977
CHARMm
0.2639107198994027
COMPASS
0.3586922351461804
COMPASS III
0.0908519333542911
COSMObase
0.003772398616787174
COSMOconf
0.0044011317195850365
COSMOmic
1.5718327569946557E-4
COSMOperm
0.0012574662055957245
COSMOplex
3.1436655139893113E-4
COSMOquick
9.430996541967935E-4
COSMOtherm
0.06397359320968249
Catalyst
0.1196164728072933
Classical Simulations
1.0
Conformers
6.287331027978623E-4
Crystallization
0.07371895630304935
DFTB Plus
0.006287331027978623
DMol3
0.16960075447972336
DPD
0.0028292989625903803
Discover
0.003300848789688777
Forcite
0.5282929896259038
GULP
0.023263124803520906
Kinetix
3.1436655139893113E-4
LUDI
0.002672115686890915
LibDock
0.07356177302734988
LigandFit
0.00534423137378183
MCSS
0.0
MODELER
0.1936497956617416
MesoDyn
7.859163784973279E-4
Mesocite
0.003772398616787174
Mesoscale
0.006601697579377554
Modules
0.0
Morphology
0.017447343602640678
ONETEP
0.0011002829298962591
Polymorph
0.0022005658597925182
QMERA
0.0
QSAR
7.859163784973279E-4
Quantum Mechanics
0.5264067903175103
Reflex
0.05328513046211883
Reflex Plus
0.0011002829298962591
Semi-empirical
0.00785916378497328
Sorption
0.05878654511160013
Synthia
0.0022005658597925182
TURBOMOLE
3.1436655139893113E-4
VAMP
0.0012574662055957245
Visualization
0.8553913863564917
X-Cell
7.859163784973279E-4
ZDOCK
0.03127947186419365
Year
2021
0.0
2022
0.15508998875140606
2023
0.3001968503937008
2024
0.5958942632170978
2025
1.0
2026
0.46611361079865016
2027
0.00140607424071991
Keywords
target
1.0
potential
0.28806133625410735
docking
0.23274917853231106
visualization
0.21542990142387733
analysis
0.19838444687842277
between
0.15286144578313254
novel
0.10514786418400876
energy
0.0859118291347207
binding
0.07783406352683461
cell
0.06551204819277108
promising
0.06544359255202628
activity
0.06311610076670318
stability
0.038403614457831324
interaction
0.03758214676889376
synthesized
0.03621303395399781
experimental
0.029367469879518073
performance
0.02916210295728368
development
0.026423877327491786
protein
0.02313800657174151
mechanism
0.022727272727272728
effective
0.022453450164293537
including
0.02211117196056955
synthesis
0.016223986856516978
design
0.003970427163198248
silico
0.0
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