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Application
Discovery Studio
1.0
Materials Studio
0.9568316434092963
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06280260063632591
Amorphous Cell
0.27680177064600914
Blends
0.0023516392308756398
CASTEP
0.4036519573938304
CDOCKER
0.17996956702171807
CHARMm
0.25992530087148985
COMPASS
0.3705906764421082
COMPASS III
0.08106238760547793
COSMObase
0.00331996126711855
COSMOconf
0.004011619864434915
COSMOmic
1.3833171946327292E-4
COSMOperm
0.0013833171946327292
COSMOplex
4.1499515838981876E-4
COSMOquick
9.683220362429105E-4
COSMOtherm
0.06709088393968737
Cantera
0.0
Catalyst
0.12214690828607
Classical Simulations
1.0
Conformers
8.299903167796375E-4
Crystallization
0.07525245538802047
DFTB Plus
0.007331581131553465
DMol3
0.1843961820445428
DPD
0.0031816295476552775
Discover
0.0044266150228247335
Forcite
0.5282888366302393
GULP
0.02642135841748513
Kinetix
2.7666343892654584E-4
LUDI
0.0047032784617512795
LibDock
0.07317747959607138
LigandFit
0.007054917692626919
MCSS
9.683220362429105E-4
MODELER
0.20099598838013558
MesoDyn
0.0012449854751694564
Mesocite
0.004011619864434915
Mesoscale
0.007469912851016738
Modules
0.0
Morphology
0.018259786969152026
ONETEP
9.683220362429105E-4
Polymorph
0.0023516392308756398
QMERA
1.3833171946327292E-4
QSAR
0.0012449854751694564
Quantum Mechanics
0.5758749481256052
Reflex
0.05394937059067644
Reflex Plus
9.683220362429105E-4
Semi-empirical
0.009268225204039287
Sorption
0.05602434638262554
Synthia
0.0022133075114123667
TURBOMOLE
4.1499515838981876E-4
VAMP
0.0015216489140960022
Visualization
0.8923779222575736
X-Cell
8.299903167796375E-4
ZDOCK
0.030432978281920046
Year
2020
0.0
2021
0.19473684210526315
2022
0.25894736842105265
2023
0.3869172932330827
2024
0.8911278195488722
2025
1.0
2026
0.4138345864661654
2027
3.007518796992481E-4
Keywords
target
1.0
potential
0.2661332405635763
docking
0.2207920218008929
visualization
0.215051893082855
analysis
0.18269844030845944
between
0.14808372470574593
novel
0.10053922421290659
energy
0.08099959413231286
binding
0.07062097756131501
cell
0.05856090914361918
activity
0.056183684118977215
promising
0.050327593204615294
interaction
0.03728184611816548
synthesized
0.03217950947990955
experimental
0.028758624688351598
stability
0.027077172841653622
protein
0.019829535571403722
development
0.01942366788426973
effective
0.016814518466979764
mechanism
0.01635066968168377
performance
0.014843161129471791
synthesis
0.012697860497477823
including
0.011190351945265844
chemical
3.4788658897199514E-4
design
0.0
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