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Application
Discovery Studio
1.0
Materials Studio
0.9574398105512433
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06465867075480206
Amorphous Cell
0.2767607539002615
Blends
0.002525024799350708
CASTEP
0.4003066101542069
CDOCKER
0.17729281269726757
CHARMm
0.264676706646226
COMPASS
0.3639642889349806
COMPASS III
0.07908738389394895
COSMObase
0.0033366399134277212
COSMOconf
0.003967896113265398
COSMOmic
9.017945711966815E-5
COSMOperm
0.0011723329425556857
COSMOplex
2.7053837135900444E-4
COSMOquick
0.0014428713139146903
COSMOtherm
0.06492920912616106
Cantera
9.017945711966815E-5
Catalyst
0.11849580665524394
Classical Simulations
1.0
Conformers
0.0010821534854360177
Crystallization
0.07349625755252953
DFTB Plus
0.006222382541257102
DMol3
0.18261340066732798
DPD
0.002615204256470376
Discover
0.004599152313103075
Forcite
0.5284516187212553
GULP
0.025069889079267743
Kinetix
1.803589142393363E-4
LUDI
0.005230408512940752
LibDock
0.07277482189557219
LigandFit
0.0066732798268554425
MCSS
0.001262512399675354
MODELER
0.2068716746325187
MesoDyn
0.0015330507710343583
Mesocite
0.003787537199026062
Mesoscale
0.007033997655334115
Modules
0.0
Morphology
0.017404635224095952
ONETEP
9.017945711966813E-4
Polymorph
0.001983948056632699
QMERA
1.803589142393363E-4
QSAR
0.0014428713139146903
Quantum Mechanics
0.57065560465326
Reflex
0.053656776986202546
Reflex Plus
8.116151140770133E-4
Semi-empirical
0.008206330597889801
Sorption
0.05446839210027955
Synthia
0.0015330507710343583
TURBOMOLE
5.410767427180089E-4
VAMP
0.0016232302281540265
Visualization
0.8807827576877987
X-Cell
0.001262512399675354
ZDOCK
0.030210118135088827
Year
2020
0.04962039045553145
2021
0.1383767172812726
2022
0.15699566160520606
2023
0.39361894432393346
2024
0.7615690527838034
2025
1.0
2026
0.3841287057122198
2027
0.0
Keywords
target
1.0
potential
0.2693353763646811
docking
0.22145182915150355
visualization
0.21172189235778585
analysis
0.1843325033518483
between
0.14966481516950775
novel
0.09948285769009768
energy
0.07860563110515227
binding
0.06975675158015705
cell
0.05623443784715572
activity
0.052978356636659646
promising
0.048611377130817854
interaction
0.03409308561578242
synthesized
0.027312775330396475
stability
0.026048649683968587
experimental
0.025818808657345337
protein
0.019459873587435356
development
0.015246121432675733
mechanism
0.015169507757134649
performance
0.015131200919364107
effective
0.012679563302049416
synthesis
0.009844857307029305
including
0.009691629955947136
chemical
3.830683777054204E-5
design
0.0
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