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Application
Discovery Studio
0.40316958936934977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03390671518359246
Amorphous Cell
0.1352960635130665
Antibody
3.307972213033411E-4
Blends
0.003473370823685081
CASTEP
0.6109824677472709
CDOCKER
0.09278862057558716
CHARMm
0.17945749255706253
COMPASS
0.23701620906384385
COMPASS III
0.007194839563347668
COSMObase
5.788951372808468E-4
COSMOconf
0.0011577902745616936
COSMOmic
3.307972213033411E-4
COSMOperm
2.480979159775058E-4
COSMOplex
8.269930532583527E-5
COSMOquick
0.0010750909692358584
COSMOtherm
0.06508435329143235
Catalyst
0.13570956003969567
Classical Simulations
0.7109659278862057
Conformers
0.0026463777704267286
Crystallization
0.06814422758848826
DFTB Plus
0.00314257360238174
DMol3
0.4059708898445253
DPD
0.00959311941779689
Discover
0.04300363876943434
Forcite
0.2385047965597089
GULP
0.11387694343367516
Kinetix
0.0
LUDI
0.013728084684088654
LibDock
0.02762156797882898
LigandFit
0.034899106847502484
MCSS
0.0020674826331458815
MODELER
0.1946741647370162
MesoDyn
0.006615944426066821
Mesocite
0.005292755540853457
Mesoscale
0.018524644392987098
Morphology
0.0157128680119087
ONETEP
0.004134965266291763
Polymorph
0.003473370823685081
QMERA
5.788951372808468E-4
QSAR
0.0036387694343367515
Quantum Mechanics
1.0
Reflex
0.046725107509096926
Reflex Plus
0.005210056235527622
Semi-empirical
0.00959311941779689
Sorption
0.028200463116109825
Synthia
0.0014058881905391995
TURBOMOLE
0.0011577902745616936
VAMP
0.005623552762156798
Visualization
0.2990406880582203
X-Cell
0.006450545815415151
ZDOCK
0.01587826662256037
Year
2002
0.0
2003
0.029913582982495013
2004
0.09882561489031687
2005
0.12696654110347885
2006
0.17571460226013738
2007
0.20762242410813206
2008
0.29315311322845117
2009
0.34167959228894307
2010
0.4210059827165965
2011
0.37447374252160426
2012
0.1593175271438068
2013
0.1535563926434744
2014
0.30844227786394857
2015
0.41169953467759807
2016
0.3910923997341015
2017
0.12054066031464658
2018
0.2005317970307999
2019
0.1132284511411478
2020
0.4391757146022601
2021
0.3345889652116109
2022
1.0
2023
0.1564369598936406
2024
0.22246842455129626
2025
0.09417239087081763
2026
0.05406603146465765
Keywords
target
1.0
between
0.21269774309217465
energy
0.1459185825775153
experimental
0.12638683821978486
potential
0.08934823876819237
analysis
0.08209238557266399
chemical
0.07158827251634677
well
0.06699008647964565
surface
0.06289812275891163
novel
0.048977009069816495
interaction
0.043830415524151026
visualization
0.03855726639949378
binding
0.031723265133937986
cell
0.030795190887998314
docking
0.022526893060535753
applied
0.01944737397173592
adsorption
0.014849187935034803
activity
0.013794558110103354
higher
0.01345707656612529
mechanism
0.010504113056317233
formation
0.009449483231385784
synthesized
0.005399704703649019
stable
0.004513815650706602
temperature
0.0030795190887998314
design
0.0
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