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Application
Discovery Studio
1.0
Materials Studio
0.9874464176362523
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0643805019051373
Amorphous Cell
0.27736171330968334
Blends
0.0022336092497700698
CASTEP
0.3660491394034949
CDOCKER
0.16594402837997635
CHARMm
0.26343450269346996
COMPASS
0.35107081855209565
COMPASS III
0.09394297726974117
COSMObase
0.0043358297201418995
COSMOconf
0.005124162396531336
COSMOmic
1.3138877939823938E-4
COSMOperm
0.0011824990145841545
COSMOplex
2.6277755879647877E-4
COSMOquick
0.0014452765733806332
COSMOtherm
0.06346078044934962
Catalyst
0.10826435422414926
Classical Simulations
1.0
Conformers
3.9416633819471815E-4
Crystallization
0.07003021941926159
DFTB Plus
0.005518328734726055
DMol3
0.1638418079096045
DPD
0.00210222047037183
Discover
0.003284719484955985
Forcite
0.5343581658126396
GULP
0.02154775982131126
Kinetix
2.6277755879647877E-4
LUDI
0.003284719484955985
LibDock
0.07108132965444751
LigandFit
0.004598607278938379
MCSS
3.9416633819471815E-4
MODELER
0.22493759032978583
MesoDyn
7.883326763894363E-4
Mesocite
0.0028905531467612665
Mesoscale
0.005518328734726055
Modules
0.0
Morphology
0.016423597424779925
ONETEP
9.197214557876757E-4
Polymorph
0.00210222047037183
QMERA
1.3138877939823938E-4
QSAR
6.569438969911969E-4
Quantum Mechanics
0.5193798449612403
Reflex
0.050453291288923924
Reflex Plus
0.0011824990145841545
Semi-empirical
0.006832216528708448
Sorption
0.05610300880304822
Synthia
0.0014452765733806332
TURBOMOLE
3.9416633819471815E-4
VAMP
9.197214557876757E-4
Visualization
0.7950335041387465
X-Cell
0.0015766653527788726
ZDOCK
0.029299697805807386
Year
2022
0.0
2023
0.19647613194017619
2024
0.5139315713993035
2025
1.0
2026
0.43577135832821146
2027
5.121901249743905E-4
Keywords
target
1.0
potential
0.29245283018867924
docking
0.22338910644357424
analysis
0.20244452355523912
visualization
0.19372255844309957
between
0.153376053162454
novel
0.10116292868161861
energy
0.08276966892132431
binding
0.0748190340571971
promising
0.07125904829714015
cell
0.061706419840987306
activity
0.05274712234484395
stability
0.03815118072861042
performance
0.031268541592500296
interaction
0.02723389106443574
synthesized
0.024563901744393022
experimental
0.021537913848344605
effective
0.019876587160318024
development
0.019283256200308532
including
0.018867924528301886
mechanism
0.016019935920256318
protein
0.013883944464222144
synthesis
0.005577311024089237
design
1.1866619200189867E-4
enhanced
0.0
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