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Application
Discovery Studio
0.9792739954030276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887366818873668
Amorphous Cell
0.26723200695803434
Antibody
3.2615786040443573E-4
Blends
0.0031528593172428787
CASTEP
0.442868014785823
CDOCKER
0.18585562078712764
CHARMm
0.26587301587301587
COMPASS
0.37725592520113066
COMPASS III
0.058436616655794735
COSMObase
0.00228310502283105
COSMOconf
0.0027179821700369644
COSMOmic
3.2615786040443573E-4
COSMOperm
0.0014133507284192215
COSMOplex
4.892367906066536E-4
COSMOquick
0.0016307893020221786
COSMOtherm
0.06746031746031746
Cantera
5.435964340073929E-5
Catalyst
0.14486844966297022
Classical Simulations
1.0
Conformers
0.001685148945422918
Crystallization
0.0794194390084801
DFTB Plus
0.0061426397042835396
DMol3
0.21031746031746032
DPD
0.004076973255055447
Discover
0.007555990432702761
Forcite
0.5159273755164167
GULP
0.031148075668623612
Kinetix
1.6307893020221786E-4
LUDI
0.0076103500761035
LibDock
0.07099369428136551
LigandFit
0.013970428353989997
MCSS
0.0017938682322243965
MODELER
0.2237442922374429
MesoDyn
0.002228745379430311
Mesocite
0.0053816046966731895
Mesoscale
0.00994781474233529
Modules
0.0
Morphology
0.019243313763861708
ONETEP
0.0017395085888236572
Polymorph
0.0021743857360295715
QMERA
4.892367906066536E-4
QSAR
0.0017938682322243965
Quantum Mechanics
0.6393237660360948
Reflex
0.05805609915198956
Reflex Plus
0.0010328332246140465
Reflex QPA
0.0
Semi-empirical
0.0091324200913242
Sorption
0.052402696238312674
Synthia
0.001304631441617743
TURBOMOLE
7.6103500761035E-4
VAMP
0.0023918243096325287
Visualization
0.8330071754729289
X-Cell
0.0012502717982170036
ZDOCK
0.030713198521417698
Year
2015
0.0
2016
0.05572441742654509
2017
0.07041540020263425
2018
0.08172914555893279
2019
0.12749071259709557
2020
0.20710908476865925
2021
0.3232016210739615
2022
0.5162951705504897
2023
0.8253968253968254
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.2201123595505618
visualization
0.1862247191011236
docking
0.18474157303370786
between
0.15119101123595505
analysis
0.15047191011235955
novel
0.09256179775280898
energy
0.07678651685393259
binding
0.05853932584269663
cell
0.0510561797752809
activity
0.04901123595505618
interaction
0.03703370786516854
experimental
0.030202247191011236
promising
0.026134831460674156
synthesized
0.023842696629213483
mechanism
0.01786516853932584
protein
0.013617977528089888
stability
0.00851685393258427
synthesis
0.0063370786516853935
development
0.005865168539325842
chemical
0.005303370786516854
effective
0.002786516853932584
performance
0.0013707865168539326
design
8.089887640449438E-4
well
0.0
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