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Application
Discovery Studio
0.344106463878327
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02200825309491059
Amorphous Cell
0.1155433287482806
Blends
0.002751031636863824
CASTEP
0.5983493810178817
CDOCKER
0.07083906464924347
CHARMm
0.13892709766162312
COMPASS
0.18707015130674004
COMPASS III
0.005502063273727648
COSMOperm
0.0
COSMOquick
0.001375515818431912
COSMOtherm
0.05295735900962861
Catalyst
0.10522696011004126
Classical Simulations
0.5907840440165062
Conformers
0.002751031636863824
Crystallization
0.04676753782668501
DFTB Plus
0.0020632737276478678
DMol3
0.41334250343878953
DPD
0.011004126547455296
Discover
0.041953232462173314
Forcite
0.17881705639614856
GULP
0.11898211829436038
LUDI
0.011691884456671253
LibDock
0.021320495185694635
LigandFit
0.029573590096286108
MCSS
0.0
MODELER
0.15680880330123798
MesoDyn
0.0041265474552957355
Mesocite
0.007565337001375516
Mesoscale
0.019944979367262722
Morphology
0.009628610729023384
ONETEP
0.007565337001375516
Polymorph
0.0020632737276478678
QMERA
0.0
QSAR
0.0034387895460797797
Quantum Mechanics
1.0
Reflex
0.03370013755158184
Reflex Plus
0.002751031636863824
Semi-empirical
0.008253094910591471
Sorption
0.02063273727647868
Synthia
6.87757909215956E-4
TURBOMOLE
0.0
VAMP
0.004814305364511692
Visualization
0.2544704264099037
X-Cell
0.007565337001375516
ZDOCK
0.009628610729023384
Year
2003
0.0
2004
0.1829652996845426
2005
0.14195583596214512
2006
0.2334384858044164
2007
0.3028391167192429
2008
0.5520504731861199
2009
0.889589905362776
2010
0.8580441640378549
2011
1.0
2012
0.33753943217665616
2013
0.15772870662460567
2014
0.47003154574132494
2015
0.3186119873817035
2016
0.11041009463722397
2017
0.6025236593059937
2018
0.17034700315457413
2019
0.10410094637223975
2020
0.5993690851735016
2021
0.4195583596214511
2022
0.9148264984227129
2023
0.21766561514195584
2024
0.277602523659306
2025
0.167192429022082
2026
0.056782334384858045
Keywords
target
1.0
between
0.20460652591170825
energy
0.1343570057581574
experimental
0.12821497120921305
analysis
0.08522072936660269
potential
0.08445297504798464
chemical
0.07946257197696736
surface
0.06871401151631477
well
0.06564299424184261
interaction
0.044145873320537425
novel
0.03570057581573896
cell
0.03416506717850288
visualization
0.032245681381957776
binding
0.0272552783109405
formation
0.026103646833013437
applied
0.023032629558541268
docking
0.01689059500959693
stable
0.012667946257197697
adsorption
0.008829174664107486
higher
0.00690978886756238
activity
0.005758157389635317
crystal
0.003071017274472169
temperature
0.0011516314779270633
role
3.8387715930902113E-4
type
0.0
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