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Application
Discovery Studio
1.0
Materials Studio
0.9577922077922078
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06544884007620755
Amorphous Cell
0.2795024095035302
Blends
0.0023534685643841757
CASTEP
0.38339123613134596
CDOCKER
0.17426874369606635
CHARMm
0.2616832903731929
COMPASS
0.361425529530427
COMPASS III
0.08606970749747843
COSMObase
0.003698307744032276
COSMOconf
0.004482797265493668
COSMOmic
1.120699316373417E-4
COSMOperm
0.0012327692480107587
COSMOplex
3.362097949120251E-4
COSMOquick
0.0012327692480107587
COSMOtherm
0.06567297993948223
Catalyst
0.116104449176286
Classical Simulations
1.0
Conformers
4.482797265493668E-4
Crystallization
0.0722851059060854
DFTB Plus
0.005827636445141769
DMol3
0.17326011431133026
DPD
0.0028017482909335426
Discover
0.0038103776756696177
Forcite
0.5284097276700661
GULP
0.024879524823489856
Kinetix
2.241398632746834E-4
LUDI
0.004034517538944301
LibDock
0.07340580522245882
LigandFit
0.005603496581867085
MCSS
7.84489521461392E-4
MODELER
0.21170010086293847
MesoDyn
0.0014569091112854422
Mesocite
0.0038103776756696177
Mesoscale
0.0071724756247898685
Modules
0.0
Morphology
0.01714669954051328
ONETEP
7.84489521461392E-4
Polymorph
0.0021293287011094923
QMERA
2.241398632746834E-4
QSAR
0.001120699316373417
Quantum Mechanics
0.5458926370054914
Reflex
0.05244872800627592
Reflex Plus
7.84489521461392E-4
Semi-empirical
0.0077328252829765775
Sorption
0.054465986775748064
Synthia
0.0017931189061974671
TURBOMOLE
4.482797265493668E-4
VAMP
0.0014569091112854422
Visualization
0.8508349209906982
X-Cell
0.0013448391796481004
ZDOCK
0.030707161268631628
Year
2021
0.08151700087183958
2022
0.18450305143853532
2023
0.23637750653879686
2024
0.7882519616390584
2025
1.0
2026
0.4629468177855275
2027
0.0
Keywords
target
1.0
potential
0.2810693641618497
docking
0.22803468208092487
visualization
0.20939306358381504
analysis
0.19547206165703276
between
0.15467244701348748
novel
0.10515414258188825
energy
0.0844412331406551
binding
0.07813102119460501
cell
0.0653179190751445
promising
0.06204238921001927
activity
0.05958574181117534
interaction
0.03800578034682081
stability
0.035982658959537575
synthesized
0.032947976878612714
experimental
0.03058766859344894
performance
0.026252408477842003
development
0.02384393063583815
protein
0.023554913294797687
effective
0.02167630057803468
mechanism
0.021628131021194603
including
0.018882466281310212
synthesis
0.014884393063583815
design
0.005587668593448941
chemical
0.0
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