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Application
Discovery Studio
1.0
Materials Studio
0.9718265106180162
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752999707345625
Amorphous Cell
0.27597307579748315
Antibody
7.316359379572725E-5
Blends
0.002707052970441908
CASTEP
0.41717881182323674
CDOCKER
0.1802019315188762
CHARMm
0.2607550482879719
COMPASS
0.37284167398302603
COMPASS III
0.07206613988879133
COSMObase
0.002780216564237635
COSMOconf
0.003292361720807726
COSMOmic
2.1949078138718174E-4
COSMOperm
0.0012437810945273632
COSMOplex
2.92654375182909E-4
COSMOquick
0.0014632718759145448
COSMOtherm
0.06394498097746561
Cantera
7.316359379572725E-5
Catalyst
0.12225636523266023
Classical Simulations
1.0
Conformers
0.0012437810945273632
Crystallization
0.07630962832894352
DFTB Plus
0.006072578285045362
DMol3
0.19161545215100967
DPD
0.0030728709394205445
Discover
0.005194615159496634
Forcite
0.530582382206614
GULP
0.026924202516827627
Kinetix
2.1949078138718174E-4
LUDI
0.005999414691249635
LibDock
0.07191981270119989
LigandFit
0.008340649692712906
MCSS
0.0015364354697102723
MODELER
0.1938835235586772
MesoDyn
0.0018290898448931811
Mesocite
0.004170324846356453
Mesoscale
0.007901668129938543
Modules
0.0
Morphology
0.01785191688615745
ONETEP
0.0010974539069359087
Polymorph
0.001975417032484636
QMERA
2.92654375182909E-4
QSAR
0.0016095990635059995
Quantum Mechanics
0.5961369622475856
Reflex
0.056262803628914254
Reflex Plus
6.584723441615452E-4
Semi-empirical
0.008340649692712906
Sorption
0.05465320456540825
Synthia
0.0013901082821188176
TURBOMOLE
5.85308750365818E-4
VAMP
0.0018290898448931811
Visualization
0.8985220954053263
X-Cell
0.001170617500731636
ZDOCK
0.030728709394205442
Year
2020
0.056094654409261153
2021
0.22854954034729316
2022
0.2946033367381682
2023
0.477357848144365
2024
1.0
2025
0.9734422880490297
2026
0.3618488253319714
2027
0.0
Keywords
target
1.0
potential
0.2577856251331852
visualization
0.21437486681481932
docking
0.21410088587171602
analysis
0.17656549666656518
between
0.15005022983956895
novel
0.09826783159304697
energy
0.07972845444305762
binding
0.06846479344881122
cell
0.055252823525830316
activity
0.05217814849767116
promising
0.04064050656032147
interaction
0.03920971719078206
experimental
0.027915613869524188
synthesized
0.027398094310329083
stability
0.02289262991263052
protein
0.018752473439069682
mechanism
0.017352126396541753
effective
0.013973028098267832
development
0.013394623885049773
performance
0.011659411245395598
synthesis
0.011507199610338215
including
0.005875369113215014
chemical
0.0030442327011476755
design
0.0
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