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Application
Discovery Studio
0.8868768640818065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877092300334768
Amorphous Cell
0.2850310856049737
Blends
0.0024868483978957435
CASTEP
0.40420851267336205
CDOCKER
0.1569583931133429
CHARMm
0.2402678144428503
COMPASS
0.37474892395982784
COMPASS III
0.08216164514586323
COSMObase
0.003443328550932568
COSMOconf
0.0040172166427546625
COSMOmic
1.912960306073649E-4
COSMOperm
0.0015303682448589192
COSMOplex
2.8694404591104734E-4
COSMOquick
0.0015303682448589192
COSMOtherm
0.06446676231468197
Cantera
0.0
Catalyst
0.11056910569105691
Classical Simulations
1.0
Conformers
7.651841224294596E-4
Crystallization
0.07623146819703491
DFTB Plus
0.006025824964131995
DMol3
0.18182687709230033
DPD
0.0030607364897178384
Discover
0.0037302725968436155
Forcite
0.5482544237207078
GULP
0.025155428024868483
Kinetix
1.912960306073649E-4
LUDI
0.003634624581539933
LibDock
0.06475370636059302
LigandFit
0.004973696795791487
MCSS
3.825920612147298E-4
MODELER
0.17800095648015304
MesoDyn
0.0012434241989478718
Mesocite
0.0040172166427546625
Mesoscale
0.007460545193687231
Modules
0.0
Morphology
0.018268770923003348
ONETEP
0.001052128168340507
Polymorph
0.0020086083213773313
QMERA
1.912960306073649E-4
QSAR
0.0012434241989478718
Quantum Mechanics
0.5747489239598278
Reflex
0.05547584887613582
Reflex Plus
8.60832137733142E-4
Semi-empirical
0.00784313725490196
Sorption
0.05643232902917265
Synthia
0.0014347202295552368
TURBOMOLE
4.7824007651841227E-4
VAMP
0.0014347202295552368
Visualization
0.76987087517934
X-Cell
0.0013390722142515542
ZDOCK
0.02697274031563845
Year
2022
0.09621145374449339
2023
0.30537444933920704
2024
0.7442290748898679
2025
1.0
2026
0.3745374449339207
2027
0.0
Keywords
target
1.0
potential
0.2727544526545082
docking
0.19958997138341947
analysis
0.18814333917054626
visualization
0.18523896980310084
between
0.15619527612864648
novel
0.09686926066715072
energy
0.09503267415538376
cell
0.06586084653824799
binding
0.062785631913894
promising
0.05766027420663734
activity
0.04578652885149276
stability
0.03818391491906206
performance
0.034809721095118096
interaction
0.032716866697988296
experimental
0.03199077435612694
synthesized
0.027634220304958785
mechanism
0.021142100542433692
effective
0.020928543971297998
development
0.016700123862811257
including
0.015845897578268483
synthesis
0.008841242045017725
protein
0.008115149703156367
design
5.979583991799428E-4
chemical
0.0
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