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Application
Discovery Studio
1.0
Materials Studio
0.6140434678767615
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048329779673063254
Amorphous Cell
0.17945984363894812
Blends
0.0042643923240938165
CASTEP
0.2810945273631841
CDOCKER
0.17199715707178392
CHARMm
0.26901208244491825
COMPASS
0.2935323383084577
COMPASS III
0.023098791755508174
COSMObase
0.0
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
0.0014214641080312722
COSMOtherm
0.04797441364605544
Catalyst
0.19012082444918266
Classical Simulations
0.7864250177683013
Conformers
0.0024875621890547263
Crystallization
0.057569296375266525
DFTB Plus
0.0039090262970859985
DMol3
0.1478322672352523
DPD
0.0028429282160625444
Discover
0.007818052594171997
Forcite
0.3642501776830135
GULP
0.024875621890547265
LUDI
0.006751954513148543
LibDock
0.07036247334754797
LigandFit
0.007818052594171997
MCSS
3.5536602700781805E-4
MODELER
0.07533759772565743
MesoDyn
0.0028429282160625444
Mesocite
0.0042643923240938165
Mesoscale
0.008884150675195452
Morphology
0.015991471215351813
ONETEP
7.107320540156361E-4
Polymorph
7.107320540156361E-4
QMERA
7.107320540156361E-4
QSAR
0.0014214641080312722
Quantum Mechanics
0.4175550817341862
Reflex
0.0412224591329069
Reflex Plus
3.5536602700781805E-4
Semi-empirical
0.006751954513148543
Sorption
0.03482587064676617
Synthia
3.5536602700781805E-4
TURBOMOLE
0.0
VAMP
0.0014214641080312722
Visualization
1.0
X-Cell
3.5536602700781805E-4
ZDOCK
0.028429282160625444
Year
2023
0.0
Keywords
target
1.0
visualization
0.3014827018121911
docking
0.2955518945634267
potential
0.23261943986820427
analysis
0.16062602965403625
between
0.12273476112026359
binding
0.09324546952224053
novel
0.09242174629324547
activity
0.06869851729818781
protein
0.06029654036243822
interaction
0.05782537067545305
energy
0.03904448105436573
cell
0.031630971993410216
synthesized
0.030807248764415155
drug
0.02158154859967051
compound
0.020263591433278418
synthesis
0.020263591433278418
silico
0.019769357495881382
vitro
0.015815485996705108
experimental
0.010214168039538715
mechanism
0.008896210873146623
development
0.005930807248764415
promising
9.884678747940692E-4
chemical
8.237232289950577E-4
inhibition
0.0
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