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Application
Discovery Studio
1.0
Materials Studio
0.9861908064821238
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06794469420646365
Amorphous Cell
0.273729748070235
Blends
0.002799219611502248
CASTEP
0.40291797438289934
CDOCKER
0.17363644074985154
CHARMm
0.2600729493595725
COMPASS
0.3694969887182967
COMPASS III
0.07685130206124353
COSMObase
0.003053694121638816
COSMOconf
0.003647467978624141
COSMOmic
2.54474510136568E-4
COSMOperm
0.00127237255068284
COSMOplex
3.3929934684875734E-4
COSMOquick
0.0016964967342437867
COSMOtherm
0.06260072949359573
Cantera
0.0
Catalyst
0.12112986682500636
Classical Simulations
1.0
Conformers
9.330732038340826E-4
Crystallization
0.07642717787768259
DFTB Plus
0.005513614386292306
DMol3
0.1842395453388752
DPD
0.0027143947747900587
Discover
0.004241241835609467
Forcite
0.5321062006955637
GULP
0.02519297650352023
Kinetix
2.54474510136568E-4
LUDI
0.005259139876155739
LibDock
0.07125286283823903
LigandFit
0.00754941046738485
MCSS
0.0011875477139706506
MODELER
0.190855882602426
MesoDyn
0.00127237255068284
Mesocite
0.0039019424887607092
Mesoscale
0.007125286283823903
Modules
0.0
Morphology
0.017558741199423192
ONETEP
0.0013571973873950293
Polymorph
0.0018661464076681652
QMERA
1.6964967342437867E-4
QSAR
0.00127237255068284
Quantum Mechanics
0.5747730935617948
Reflex
0.056578166087030285
Reflex Plus
7.63423530409704E-4
Semi-empirical
0.00754941046738485
Sorption
0.05581474255662058
Synthia
0.0013571973873950293
TURBOMOLE
5.08949020273136E-4
VAMP
0.0016964967342437867
Visualization
0.8666553566884384
X-Cell
0.00127237255068284
ZDOCK
0.03062176605310035
Year
2020
0.020178978768204948
2021
0.12967187225829094
2022
0.18003158448850676
2023
0.42261800315844883
2024
0.8315493946306369
2025
1.0
2026
0.37296016845060537
2027
0.0
Keywords
target
1.0
potential
0.2667365529207634
docking
0.21609311740890688
visualization
0.2099840948525159
analysis
0.18225853094274147
between
0.15218334297281666
novel
0.10005783689994216
energy
0.08285135916714864
binding
0.07045257374204743
cell
0.057764603817235395
activity
0.05190861769809138
promising
0.04912521688837478
interaction
0.0382085020242915
stability
0.02913533834586466
synthesized
0.02758097165991903
experimental
0.026749566223250434
mechanism
0.01850780798149219
performance
0.01832706766917293
protein
0.01832706766917293
effective
0.017820994794679006
development
0.0167727009832273
synthesis
0.012904858299595142
including
0.00972382880277617
design
0.0011928860613071139
chemical
0.0
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