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Application
Discovery Studio
1.0
Materials Studio
0.9848738091258566
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657117865733654
Amorphous Cell
0.27848239667614255
Blends
0.002186748305270063
CASTEP
0.3792914935490925
CDOCKER
0.16783293242947736
CHARMm
0.2610977476492456
COMPASS
0.36048545812377
COMPASS III
0.08648589547343101
COSMObase
0.003826809534222611
COSMOconf
0.004592171441067133
COSMOmic
1.0933741526350318E-4
COSMOperm
0.0012027115678985348
COSMOplex
3.280122457905095E-4
COSMOquick
0.001312048983162038
COSMOtherm
0.06472774983599387
Catalyst
0.11863109556090094
Classical Simulations
1.0
Conformers
4.373496610540127E-4
Crystallization
0.0723813689044391
DFTB Plus
0.005904220424229171
DMol3
0.17165974196369999
DPD
0.002624097966324076
Discover
0.003826809534222611
Forcite
0.5318171878416794
GULP
0.02372621911218019
Kinetix
2.1867483052700635E-4
LUDI
0.0037174721189591076
LibDock
0.07194401924338509
LigandFit
0.005138858517384649
MCSS
5.466870763175158E-4
MODELER
0.20205554340695386
MesoDyn
0.0012027115678985348
Mesocite
0.003826809534222611
Mesoscale
0.0067789197463371965
Modules
0.0
Morphology
0.01694729936584299
ONETEP
8.746993221080254E-4
Polymorph
0.0020774108900065602
QMERA
2.1867483052700635E-4
QSAR
9.840367373715286E-4
Quantum Mechanics
0.5400174939864422
Reflex
0.05270063415700853
Reflex Plus
9.840367373715286E-4
Semi-empirical
0.0077629564837087255
Sorption
0.05412202055543407
Synthia
0.0017493986442160508
TURBOMOLE
4.373496610540127E-4
VAMP
0.0014213863984255412
Visualization
0.826590859392084
X-Cell
0.0014213863984255412
ZDOCK
0.030067789197463373
Year
2021
0.0031639311844967374
2022
0.14999011271504845
2023
0.25133478346845955
2024
0.6989321732252324
2025
1.0
2026
0.4201107375914574
2027
0.0
Keywords
target
1.0
potential
0.28446504515697424
docking
0.2253070196396999
visualization
0.20561953457256177
analysis
0.19663592488173173
between
0.1578343766426148
novel
0.10589190997276246
energy
0.08830697185454198
binding
0.07788980742581354
cell
0.06737707268122521
promising
0.06494002962679792
activity
0.05786782625316576
stability
0.04013953266115545
interaction
0.03798920055430783
synthesized
0.03387967697233239
experimental
0.032111626128924355
performance
0.03048693075930616
development
0.024370430544272948
effective
0.024322645386343003
protein
0.02341472738567401
mechanism
0.02226788359535528
including
0.021455535910546185
synthesis
0.016008027906532232
design
0.0067377072681225215
chemical
0.0
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