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Application
Discovery Studio
1.0
Materials Studio
0.983651762852078
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548563370350785
Amorphous Cell
0.27815970386039135
Blends
0.0026441036488630354
CASTEP
0.4033139432399083
CDOCKER
0.17362947294200598
CHARMm
0.2607967565661907
COMPASS
0.36532698748457604
COMPASS III
0.07879428873611846
COSMObase
0.003261061166931077
COSMOconf
0.0038780186849991186
COSMOmic
8.813678829543451E-5
COSMOperm
0.0012339150361360832
COSMOplex
2.6441036488630354E-4
COSMOquick
0.0014101886127269522
COSMOtherm
0.06522122333862154
Cantera
8.813678829543451E-5
Catalyst
0.11898466419883659
Classical Simulations
1.0
Conformers
0.0010576414595452142
Crystallization
0.07350608143839238
DFTB Plus
0.006345848757271285
DMol3
0.1833245196545038
DPD
0.002908514013749339
Discover
0.00467124977965803
Forcite
0.5309360126916975
GULP
0.02538339502908514
Kinetix
1.7627357659086903E-4
LUDI
0.005023796932839768
LibDock
0.07130266173100652
LigandFit
0.00643398554556672
MCSS
0.0012339150361360832
MODELER
0.20059933016040896
MesoDyn
0.0015864621893178213
Mesocite
0.0038780186849991186
Mesoscale
0.007403490216816499
Modules
0.0
Morphology
0.017539220870791468
ONETEP
9.695046712497797E-4
Polymorph
0.002027146130794994
QMERA
1.7627357659086903E-4
QSAR
0.0014983254010223867
Quantum Mechanics
0.5745637228979376
Reflex
0.053587167283624185
Reflex Plus
7.932310946589106E-4
Semi-empirical
0.008372994888066278
Sorption
0.054909219108055705
Synthia
0.0014983254010223867
TURBOMOLE
6.169575180680416E-4
VAMP
0.0016745989776132558
Visualization
0.8646218931782126
X-Cell
0.0012339150361360832
ZDOCK
0.029613960867265997
Year
2020
0.027839347459881196
2021
0.13396577710789964
2022
0.15462363684723823
2023
0.41191594999556697
2024
0.7695717705470343
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.26752288049414336
docking
0.2167903280479078
visualization
0.207412150201499
analysis
0.18195171556626868
between
0.14993785544800572
novel
0.09784942186734963
energy
0.08105156114647283
binding
0.06768106662649241
cell
0.056608037362057925
activity
0.050431245527475424
promising
0.0476441565289443
interaction
0.03483861248163911
experimental
0.0266656623102708
stability
0.026477345486045724
synthesized
0.026439682121200708
protein
0.01762645474746714
performance
0.01657188053180671
development
0.015517306316146284
mechanism
0.0150653459380061
effective
0.013219841060600354
synthesis
0.009453504576098828
including
0.0088885541034236
chemical
2.636435539151068E-4
design
0.0
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