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Application
Discovery Studio
0.3948716059389161
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03745574968596551
Amorphous Cell
0.14662555669749913
Antibody
1.1419435879867534E-4
Blends
0.003825511019755624
CASTEP
0.6238437821171634
CDOCKER
0.10077652163983099
CHARMm
0.17271896768299647
COMPASS
0.2595066803699897
COMPASS III
0.008050702295306612
COSMOSim3D
5.709717939933767E-5
COSMObase
5.709717939933768E-4
COSMOconf
0.001199040767386091
COSMOmic
5.709717939933768E-4
COSMOperm
6.851661527920521E-4
COSMOplex
1.7129153819801302E-4
COSMOquick
0.0010277492291880781
COSMOtherm
0.0678885463058125
Catalyst
0.1412584218339614
Classical Simulations
0.7361539339956606
Conformers
0.0034258307639602604
Crystallization
0.07394084732214229
DFTB Plus
0.0033687335845609227
DMol3
0.3919150393970538
DPD
0.01056297818887747
Discover
0.04316546762589928
Equilibria
0.0
Forcite
0.26281831677515133
GULP
0.10203265958661642
Kinetix
0.0
LUDI
0.01301815690304899
LibDock
0.030546990978645654
LigandFit
0.029633436108256254
MCSS
0.0020554984583761563
MODELER
0.18219709946328652
MesoDyn
0.007080050245517872
Mesocite
0.0054242320429370786
Mesoscale
0.020212401507365536
Morphology
0.016329793308210574
ONETEP
0.005595523581135092
Polymorph
0.004853260248943702
QMERA
3.996802557953637E-4
QSAR
0.0039397053785543
Quantum Mechanics
1.0
Reflex
0.04933196300102775
Reflex Plus
0.0054242320429370786
Reflex QPA
2.2838871759735068E-4
Semi-empirical
0.008907159986296678
Sorption
0.030946671234441017
Synthia
0.001541623843782117
TURBOMOLE
0.001199040767386091
VAMP
0.005024551787141715
Visualization
0.31186479387918237
X-Cell
0.006451981272125157
ZDOCK
0.017072056640401963
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6719261112180104
2015
0.49817202232056956
2016
0.346353665576294
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.35154897055993845
2020
0.3540504137002117
2021
0.31941504714258223
2022
1.0
2023
0.7562055031749086
2024
0.12892053107562054
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19307768790476446
energy
0.1310294789455298
experimental
0.11471797490124419
potential
0.08230994544917099
analysis
0.07473194851261655
chemical
0.06575659043882515
well
0.06027463520812619
surface
0.05226668099857577
novel
0.04557547093757558
interaction
0.03735253809152715
visualization
0.03469217746486443
cell
0.029452073200225727
docking
0.02292209711659904
binding
0.0215516083089243
applied
0.015478461827855857
higher
0.013167441485502378
synthesized
0.012334399269072635
adsorption
0.011985058984763389
activity
0.010990782790960149
mechanism
0.007954209550425926
formation
0.004487679036895708
design
4.030849434337463E-4
stable
0.0
temperature
0.0
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