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Application
Discovery Studio
0.39142715252343413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037577684636508166
Amorphous Cell
0.14833550127667774
Antibody
2.4088259382377028E-4
Blends
0.004432239726357374
CASTEP
0.6238377414848003
CDOCKER
0.09885821650527533
CHARMm
0.16543816543816545
COMPASS
0.26024955436720143
COMPASS III
0.008479067302596715
COSMOSim3D
4.817651876475406E-5
COSMObase
5.299417064122947E-4
COSMOconf
0.0012044129691188515
COSMOmic
6.744712627065569E-4
COSMOperm
5.781182251770487E-4
COSMOplex
1.4452955629426219E-4
COSMOquick
0.0011080599315893434
COSMOtherm
0.06860336272100978
Catalyst
0.13046201281495398
Classical Simulations
0.7329093799682035
Conformers
0.0036614154261213083
Crystallization
0.074240015416486
DFTB Plus
0.00332417979476803
DMol3
0.39249409837645133
DPD
0.01079154020330491
Discover
0.0433106903695139
Equilibria
0.0
Forcite
0.2632846750493809
GULP
0.10324227971286795
Kinetix
4.817651876475406E-5
LUDI
0.011369658428481958
LibDock
0.030351206821795058
LigandFit
0.027219733102086044
MCSS
0.0019752372693549163
MODELER
0.17936117936117937
MesoDyn
0.00640747699571229
Mesocite
0.005588476176711471
Mesoscale
0.019945078768608182
Morphology
0.016572722455075396
ONETEP
0.005733005733005733
Polymorph
0.00486582839524016
QMERA
5.781182251770487E-4
QSAR
0.004432239726357374
Quantum Mechanics
1.0
Reflex
0.048706460471166356
Reflex Plus
0.005925711808064749
Reflex QPA
2.8905911258852437E-4
Semi-empirical
0.009442597677891795
Sorption
0.03126656067832538
Synthia
0.001638001638001638
TURBOMOLE
0.0011562364503540975
VAMP
0.005443946620417209
Visualization
0.32013296719179074
X-Cell
0.006359300476947536
ZDOCK
0.0171990171990172
Year
2002
0.0
2003
0.021722846441947566
2004
0.0852059925093633
2005
0.10711610486891386
2006
0.14812734082397003
2007
0.1752808988764045
2008
0.24756554307116105
2009
0.2883895131086142
2010
0.3578651685393258
2011
0.32734082397003744
2012
0.4093632958801498
2013
0.5597378277153559
2014
0.6900749063670412
2015
0.5498127340823971
2016
0.5632958801498127
2017
0.599625468164794
2018
0.40187265917603
2019
0.41704119850187266
2020
0.5631086142322097
2021
0.348876404494382
2022
1.0
2023
0.9104868913857678
2024
0.21273408239700375
2025
0.14232209737827714
2026
0.05786516853932584
2027
1.8726591760299626E-4
Keywords
target
1.0
between
0.2055090856648399
energy
0.14013075665801364
experimental
0.1209979809633689
potential
0.08854917796365734
analysis
0.07915104316892606
chemical
0.06910393231420056
well
0.06369579848091529
surface
0.05506682049802904
novel
0.04747139698105951
interaction
0.04124603403518892
visualization
0.04105374483222767
cell
0.03300163445822517
docking
0.027064705316796462
binding
0.022449764445726373
higher
0.014613979425055284
applied
0.012258436688779925
adsorption
0.011921930583597732
synthesized
0.011921930583597732
activity
0.010672050764349583
mechanism
0.010071147005095664
formation
0.006922411306605134
temperature
0.001081626766657052
design
4.326507066628209E-4
stable
0.0
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