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Application
Discovery Studio
0.42998409858874975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03757446158545899
Amorphous Cell
0.14502825721704599
Antibody
2.2911257064304262E-4
Blends
0.0038185428440507103
CASTEP
0.6121887887582098
CDOCKER
0.10500992821139453
CHARMm
0.19123262563005958
COMPASS
0.24980907285779747
COMPASS III
0.009011761111959676
COSMOSim3D
7.63708568810142E-5
COSMObase
5.345959981670994E-4
COSMOconf
9.164502825721705E-4
COSMOmic
5.345959981670994E-4
COSMOperm
6.109668550481136E-4
COSMOplex
7.63708568810142E-5
COSMOquick
0.0010691919963341989
COSMOtherm
0.06804643348098366
Catalyst
0.15075607148312203
Classical Simulations
0.7456086757293416
Conformers
0.002520238277073469
Crystallization
0.0715594928975103
DFTB Plus
0.002978463418359554
DMol3
0.4040018329005651
DPD
0.010157323965174889
Discover
0.043531388422178095
Forcite
0.2569879334046128
GULP
0.10890484191232626
Kinetix
0.0
LUDI
0.015121429662440813
LibDock
0.03177027646250191
LigandFit
0.034901481594623494
MCSS
0.002596609133954483
MODELER
0.20238277073468763
MesoDyn
0.00672063540552925
Mesocite
0.005193218267908966
Mesoscale
0.01893997250649152
Morphology
0.01634336337253704
ONETEP
0.005498701695433023
Polymorph
0.003742171987169696
QMERA
5.345959981670994E-4
QSAR
0.003742171987169696
Quantum Mechanics
1.0
Reflex
0.04834275240568199
Reflex Plus
0.00526958912478998
Reflex QPA
7.63708568810142E-5
Semi-empirical
0.009011761111959676
Sorption
0.029861005040476556
Synthia
0.0016801588513823125
TURBOMOLE
0.001145562853215213
VAMP
0.00526958912478998
Visualization
0.3216740491828318
X-Cell
0.00672063540552925
ZDOCK
0.01756529708263327
Year
2002
0.0
2003
0.028313400048816207
2004
0.11105687088113253
2005
0.13961435196485233
2006
0.1930680986087381
2007
0.22845984866975835
2008
0.32218696607273617
2009
0.349524041981938
2010
0.280205028069319
2011
0.24041981938003418
2012
0.31242372467659263
2013
0.5008542836221626
2014
0.5472296802538443
2015
0.3439101781791555
2016
0.3880888454967049
2017
0.34610690749328776
2018
0.2970466194776666
2019
0.24530144007810592
2020
0.4471564559433732
2021
0.40956797656822064
2022
1.0
2023
0.5067122284598486
2024
0.16402245545521113
2025
0.18330485721259457
2026
0.07542103978520869
2027
2.44081034903588E-4
Keywords
target
1.0
between
0.2106176004826182
energy
0.1443330065605912
experimental
0.12385943744815625
potential
0.0935072769776035
analysis
0.08479752658170575
chemical
0.07224191237463239
well
0.06764195762008898
surface
0.05998793454490611
novel
0.052899479677249076
interaction
0.0462634793756127
visualization
0.04422743382851972
cell
0.03468818339491743
binding
0.03306688786667672
docking
0.032237387828972175
applied
0.01888997813136264
activity
0.017080159867279995
higher
0.015647387074881232
adsorption
0.015308046150365734
mechanism
0.013234296056104366
synthesized
0.009727773169444235
formation
0.008785159490234522
design
0.0027901364904607496
stable
0.0019229319055878138
role
0.0
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