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Application
Discovery Studio
0.9976640475684859
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686771957407275
Amorphous Cell
0.27685271207032086
Antibody
2.1439291074108483E-4
Blends
0.0028585721432144644
CASTEP
0.4188522832844994
CDOCKER
0.17873222325448437
CHARMm
0.25812906453226614
COMPASS
0.37132852140355893
COMPASS III
0.07046380333023655
COSMObase
0.002715643536053741
COSMOconf
0.0032158936611162725
COSMOmic
2.858572143214464E-4
COSMOperm
0.0014292860716072322
COSMOplex
5.002501250625312E-4
COSMOquick
0.0013578217680268706
COSMOtherm
0.06524690916887015
Cantera
7.14643035803616E-5
Catalyst
0.12784963910526692
Classical Simulations
1.0
Conformers
0.001643678982348317
Crystallization
0.07682412634888873
DFTB Plus
0.006074465804330737
DMol3
0.19366826270277995
DPD
0.003287357964696634
Discover
0.005431287072107482
Forcite
0.5306939183877654
GULP
0.027728149789180305
Kinetix
2.1439291074108483E-4
LUDI
0.005860072893589652
LibDock
0.0711069820624598
LigandFit
0.008575716429643393
MCSS
0.0015007503751875938
MODELER
0.19459729864932465
MesoDyn
0.002143929107410848
Mesocite
0.004216393911241335
Mesoscale
0.008289859215321946
Modules
0.0
Morphology
0.018580718930894018
ONETEP
0.0012148931608661473
Polymorph
0.002001000500250125
QMERA
4.2878582148216966E-4
QSAR
0.001286357464446509
Quantum Mechanics
0.5993711141284929
Reflex
0.056099478310583865
Reflex Plus
7.146430358036161E-4
Semi-empirical
0.00843278782248267
Sorption
0.05409847781033374
Synthia
0.0014292860716072322
TURBOMOLE
5.717144286428928E-4
VAMP
0.0017866075895090403
Visualization
0.8662902880011434
X-Cell
0.0011434288572857857
ZDOCK
0.029800614593010793
Year
2019
0.04150249540320462
2020
0.10498205060852815
2021
0.14989930829174328
2022
0.29655897031783557
2023
0.6201733648542159
2024
0.9475527536993258
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.25083451117192435
docking
0.2081315971491294
visualization
0.20461311761344841
analysis
0.17084172856584368
between
0.14973085135175773
novel
0.09698373079120681
energy
0.07939133311280185
binding
0.06561813971671729
cell
0.055874657925600694
activity
0.050642047334075124
promising
0.03951523170841729
interaction
0.03668841909000692
experimental
0.02811776381078399
synthesized
0.026975009773554267
stability
0.020298920398159566
mechanism
0.018043484798364057
protein
0.01644964364117523
effective
0.011938772441584217
development
0.011668120169608756
performance
0.011066670676329955
synthesis
0.00968333684178871
including
0.004270291402279493
chemical
0.002616305295762788
design
0.0
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