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Application
Discovery Studio
1.0
Materials Studio
0.9832084732627228
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842290129961363
Amorphous Cell
0.2684229012996136
Antibody
1.4049877063575695E-4
Blends
0.0030207235686687743
CASTEP
0.4160871092377942
CDOCKER
0.1833508956796628
CHARMm
0.2661749209694415
COMPASS
0.3715489989462592
COMPASS III
0.06708816297857394
COSMObase
0.0028099754127151387
COSMOconf
0.003301721109940288
COSMOmic
3.5124692658939234E-4
COSMOperm
0.001334738321039691
COSMOplex
2.809975412715139E-4
COSMOquick
0.0018264840182648401
COSMOtherm
0.06434843695117667
Cantera
0.0
Catalyst
0.14056902002107483
Classical Simulations
1.0
Conformers
0.0014049877063575693
Crystallization
0.07692307692307693
DFTB Plus
0.005900948366701791
DMol3
0.19599578503688092
DPD
0.003161222339304531
Discover
0.005619950825430277
Forcite
0.5234984193888303
GULP
0.027889005971197752
Kinetix
2.1074815595363542E-4
LUDI
0.006603442219880576
LibDock
0.07179487179487179
LigandFit
0.011661397962767826
MCSS
0.0014049877063575693
MODELER
0.21650860554970144
MesoDyn
0.0014049877063575693
Mesocite
0.004776958201615736
Mesoscale
0.008500175623463295
Modules
0.0
Morphology
0.017773094485423253
ONETEP
0.0014752370916754477
Polymorph
0.0020372321742184755
QMERA
2.1074815595363542E-4
QSAR
0.0016157358623112047
Quantum Mechanics
0.5992272567615033
Reflex
0.056761503336845806
Reflex Plus
0.0011239901650860556
Reflex QPA
0.0
Semi-empirical
0.00828942746750966
Sorption
0.053881278538812784
Synthia
0.0012644889357218123
TURBOMOLE
7.024938531787847E-4
VAMP
0.0020372321742184755
Visualization
0.8442571127502634
X-Cell
0.001334738321039691
ZDOCK
0.030909729539866527
Year
2017
0.014204296361245069
2018
0.08110477860587462
2019
0.0957474791758001
2020
0.10863656291100394
2021
0.13520385795703638
2022
0.3330118369136344
2023
0.6214818062253398
2024
0.8411223147742218
2025
1.0
2026
0.3727312582200789
2027
0.0
Keywords
target
1.0
potential
0.241179242504565
docking
0.2008010838192849
visualization
0.19549979383872298
analysis
0.1641632797314013
between
0.1509395063909996
novel
0.09663073570124286
energy
0.07813512399128232
binding
0.06494080226188373
cell
0.05472109324380044
activity
0.05263002886257878
interaction
0.037698062083995995
promising
0.03713848147493668
experimental
0.027596159509925194
synthesized
0.025416740295694174
mechanism
0.01905519231901985
stability
0.018495611709960533
protein
0.017288095658832537
development
0.01133887023620192
performance
0.009336160687989634
synthesis
0.009218354243977146
effective
0.00865877363491783
design
0.0014136773281498499
including
5.890322200624374E-5
chemical
0.0
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