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Application
Discovery Studio
1.0
Materials Studio
0.9806008583690987
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809202881710434
Amorphous Cell
0.27329769927957237
Antibody
1.549306685258347E-4
Blends
0.0030211480362537764
CASTEP
0.40483383685800606
CDOCKER
0.17793787280192114
CHARMm
0.2606708497947169
COMPASS
0.37175613912774036
COMPASS III
0.07212022619877605
COSMObase
0.002943682701990859
COSMOconf
0.003408474707568363
COSMOmic
3.098613370516694E-4
COSMOperm
0.0012394453482066775
COSMOplex
3.098613370516694E-4
COSMOquick
0.0017042373537841816
COSMOtherm
0.06266945541870013
Cantera
0.0
Catalyst
0.12440932682624525
Classical Simulations
1.0
Conformers
0.0013169106824695949
Crystallization
0.07614842358044775
DFTB Plus
0.005577504066930049
DMol3
0.18831822759315206
DPD
0.002943682701990859
Discover
0.004570454721512123
Forcite
0.5306375397009838
GULP
0.026880470989232318
Kinetix
2.3239600278875203E-4
LUDI
0.005267642729878379
LibDock
0.07181036486172437
LigandFit
0.009140909443024247
MCSS
0.0013169106824695949
MODELER
0.2009450770780076
MesoDyn
0.0012394453482066775
Mesocite
0.004338058718723371
Mesoscale
0.007669068092028817
Modules
0.0
Morphology
0.017662096211945155
ONETEP
0.0013943760167325122
Polymorph
0.001781702688047099
QMERA
1.549306685258347E-4
QSAR
0.0014718413509954295
Quantum Mechanics
0.5806801456348284
Reflex
0.05623983267487799
Reflex Plus
9.295840111550081E-4
Semi-empirical
0.0077465334262917344
Sorption
0.055077852660934234
Synthia
0.0013169106824695949
TURBOMOLE
6.971880083662561E-4
VAMP
0.0018591680223100163
Visualization
0.860407467658223
X-Cell
0.0012394453482066775
ZDOCK
0.03067627236811527
Year
2019
0.0339503465216247
2020
0.10606193525747873
2021
0.13448548118255987
2022
0.20089481533467848
2023
0.5672427405912799
2024
0.8321782612509869
2025
1.0
2026
0.37292744977629616
2027
0.0
Keywords
target
1.0
potential
0.25567084547150665
docking
0.21161336781120094
visualization
0.2062780269058296
analysis
0.17377499918169617
between
0.15263002847697293
novel
0.09986579817354588
energy
0.08143759615069883
binding
0.06903211024189061
cell
0.0587214821118785
activity
0.05390985565120618
promising
0.04458119210500475
interaction
0.03934404765801447
synthesized
0.027495008346698963
experimental
0.026873097443618866
stability
0.0258584007070145
protein
0.020130273968118884
mechanism
0.01973748813459461
effective
0.014991325979509673
development
0.014958593826715983
performance
0.014794933062747538
synthesis
0.012634610978364047
including
0.005989983961245131
design
0.002454911459526693
chemical
0.0
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