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Application
Discovery Studio
0.8247724317295189
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06762859991788375
Amorphous Cell
0.25321133204293506
Antibody
4.692357323010147E-4
Blends
0.003753885858408118
CASTEP
0.4862455275969265
CDOCKER
0.16822101002991377
CHARMm
0.26429702621854656
COMPASS
0.37157604551586604
COMPASS III
0.051909202885799755
COSMObase
0.0021115607953545662
COSMOconf
0.0030500322599565956
COSMOmic
2.3461786615050736E-4
COSMOperm
0.0010557803976772831
COSMOplex
5.278901988386416E-4
COSMOquick
0.0016423250630535516
COSMOtherm
0.07091325004399085
Cantera
0.0
Catalyst
0.15508240952548535
Classical Simulations
1.0
Conformers
0.0016423250630535516
Crystallization
0.08633937474338671
DFTB Plus
0.006334682386063699
DMol3
0.2418910200011731
DPD
0.006217373452988445
Discover
0.01390110856941756
Forcite
0.49228693765030207
GULP
0.03900522024752185
Kinetix
1.1730893307525368E-4
LUDI
0.010264531644084697
LibDock
0.06246700686257259
LigandFit
0.0238137134142765
MCSS
0.002463487594580327
MODELER
0.24887090151915067
MesoDyn
0.0031673411930318494
Mesocite
0.006510645785676579
Mesoscale
0.012610710305589771
Modules
0.0
Morphology
0.022523315150448708
ONETEP
0.002346178661505074
Polymorph
0.0030500322599565956
QMERA
5.865446653762684E-4
QSAR
0.001876942929204059
Quantum Mechanics
0.7140594756290691
Reflex
0.0605314094668309
Reflex Plus
0.0025221420611179542
Semi-empirical
0.010088568244471817
Sorption
0.050912076954660095
Synthia
0.0015250161299782978
TURBOMOLE
7.038535984515221E-4
VAMP
0.0030500322599565956
Visualization
0.6944688838055018
X-Cell
0.001818288462666432
ZDOCK
0.02985512346765206
Year
2010
0.004641975308641975
2011
0.029728395061728394
2012
0.0428641975308642
2013
0.04938271604938271
2014
0.05382716049382716
2015
0.06814814814814815
2016
0.07081481481481482
2017
0.08306172839506173
2018
0.19120987654320987
2019
0.29491358024691355
2020
0.3356049382716049
2021
0.38814814814814813
2022
0.4301234567901235
2023
0.5131851851851852
2024
0.8090864197530864
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.1990787746712563
between
0.16421089126074143
docking
0.1479903915207647
visualization
0.14479581981625023
analysis
0.14162601223347615
energy
0.0907852703003888
novel
0.08791263217849979
binding
0.054555360194150714
cell
0.05081597781134692
experimental
0.04729947252420693
activity
0.04593744582848369
interaction
0.03551175057576583
promising
0.028528268244966692
synthesized
0.02451648052301825
mechanism
0.01882073252272108
chemical
0.015180406626878978
well
0.013174512765904757
stability
0.009558950991803076
protein
0.008642678487407443
design
0.008617914365667022
performance
0.008320744904781952
development
0.006116738069884352
synthesis
0.00480423961764196
effective
0.0
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