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Application
Discovery Studio
1.0
Materials Studio
0.9808246508534693
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720107881330536
Amorphous Cell
0.2768204974528019
Antibody
2.2475277195085406E-4
Blends
0.0026970332634102486
CASTEP
0.40575367096194187
CDOCKER
0.1799520527419838
CHARMm
0.2617620617320947
COMPASS
0.37009289781240634
COMPASS III
0.07184596943362301
COSMObase
0.0027719508540605333
COSMOconf
0.003371291579262811
COSMOmic
2.2475277195085406E-4
COSMOperm
0.0013485166317051243
COSMOplex
4.495055439017081E-4
COSMOquick
0.0012735990410548397
COSMOtherm
0.06442912795924483
Cantera
7.491759065028469E-5
Catalyst
0.1282589151932874
Classical Simulations
1.0
Conformers
0.0013485166317051243
Crystallization
0.0758166017380881
DFTB Plus
0.00606832484267306
DMol3
0.18894216362001798
DPD
0.0029967036260113876
Discover
0.005094396164219359
Forcite
0.530266706622715
GULP
0.026745579862151633
Kinetix
2.2475277195085406E-4
LUDI
0.005768654480071921
LibDock
0.07184596943362301
LigandFit
0.00846568774348217
MCSS
0.0014983518130056938
MODELER
0.19598441714114473
MesoDyn
0.0018729397662571171
Mesocite
0.004120467485765658
Mesoscale
0.007866347018279892
Modules
0.0
Morphology
0.01842972729997003
ONETEP
9.73928678453701E-4
Polymorph
0.0020227749475576866
QMERA
4.495055439017081E-4
QSAR
0.0013485166317051243
Quantum Mechanics
0.5822595145340126
Reflex
0.05521426430925981
Reflex Plus
7.491759065028469E-4
Semi-empirical
0.008540605334132454
Sorption
0.05364099490560383
Synthia
0.0014983518130056938
TURBOMOLE
5.993407252022775E-4
VAMP
0.0018729397662571171
Visualization
0.8676955349115972
X-Cell
0.001198681450404555
ZDOCK
0.030266706622715012
Year
2019
0.03478489441864541
2020
0.10452992201875055
2021
0.1357224217997021
2022
0.24883904319635503
2023
0.5824060282134408
2024
0.8771576272671515
2025
1.0
2026
0.37246999036186806
2027
0.0
Keywords
target
1.0
potential
0.25472564354241206
docking
0.21213944210492985
visualization
0.20678846214735774
analysis
0.17446094417883037
between
0.14849760947345092
novel
0.09745749295507077
energy
0.07804831713263465
binding
0.06747300763068739
cell
0.05699268593863788
activity
0.050976791311781657
promising
0.04084475825602381
interaction
0.03691859544691765
synthesized
0.02707152582085299
experimental
0.02627996073837191
stability
0.021182281607193744
protein
0.018712598549852768
mechanism
0.017509419624481524
development
0.012728366526295791
effective
0.012443403096602603
performance
0.010638634708545737
synthesis
0.010322008675553305
including
0.0056676059905645445
chemical
0.0011398537187727576
design
0.0
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