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Application
Discovery Studio
1.0
Materials Studio
0.993326685587175
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06669373667647954
Amorphous Cell
0.2765201502385545
Blends
0.00243630088315907
CASTEP
0.39305654248299665
CDOCKER
0.17358643792508374
CHARMm
0.2632220079179779
COMPASS
0.36300883159070146
COMPASS III
0.0807024667546442
COSMObase
0.0031468886407471325
COSMOconf
0.0037559638615368997
COSMOmic
3.0453761039488374E-4
COSMOperm
9.136128311846513E-4
COSMOplex
2.0302507359658918E-4
COSMOquick
0.0016242005887727134
COSMOtherm
0.062328697594152875
Cantera
0.0
Catalyst
0.11430311643487971
Classical Simulations
1.0
Conformers
0.001015125367982946
Crystallization
0.07572835245152776
DFTB Plus
0.004669576692721551
DMol3
0.1800832402801746
DPD
0.0025378134199573648
Discover
0.004568064155923256
Forcite
0.5317226677494671
GULP
0.02365242107400264
Kinetix
2.0302507359658918E-4
LUDI
0.005278651913511318
LibDock
0.0694345751700335
LigandFit
0.007004365039082327
MCSS
0.0011166379047812406
MODELER
0.20891280073089027
MesoDyn
0.0011166379047812406
Mesocite
0.0037559638615368997
Mesoscale
0.0066998274286874425
Modules
0.0
Morphology
0.017358643792508375
ONETEP
0.0013196629783778296
Polymorph
0.0018272256623693027
QMERA
2.0302507359658918E-4
QSAR
0.0011166379047812406
Quantum Mechanics
0.5619734037153589
Reflex
0.056034920312658616
Reflex Plus
8.121002943863567E-4
Semi-empirical
0.0065983148918891486
Sorption
0.05593340777586032
Synthia
8.121002943863567E-4
TURBOMOLE
5.07562683991473E-4
VAMP
0.0015226880519744188
Visualization
0.8326058268196123
X-Cell
0.0013196629783778296
ZDOCK
0.029438635671505432
Year
2020
0.0
2021
0.12414544733974041
2022
0.17021698206677896
2023
0.23957198058060042
2024
0.8039235113444961
2025
1.0
2026
0.421579312394729
2027
4.953928465272962E-4
Keywords
target
1.0
potential
0.2745149795433549
docking
0.2159165896792926
visualization
0.20069508600589503
analysis
0.18982886806563723
between
0.1523030223043421
novel
0.09990761515111522
energy
0.08305837842593815
binding
0.07100435528573314
cell
0.059038317715894593
promising
0.05534292376050328
activity
0.05226342879767718
interaction
0.033830451805903834
stability
0.032906603317056006
experimental
0.02560380097663983
synthesized
0.0255598081914566
performance
0.024372002991509392
mechanism
0.019444811050987637
effective
0.01904887598433857
development
0.015925388236329243
protein
0.015617438740046632
including
0.012889886058686375
synthesis
0.011262153006906868
design
0.0013637763406801286
chemical
0.0
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