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Application
Discovery Studio
0.3864270220018593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030174446016030174
Amorphous Cell
0.13342762847713344
Antibody
0.0
Blends
0.003771805752003772
CASTEP
0.6218764733616219
CDOCKER
0.09005186232909006
CHARMm
0.14945780292314945
COMPASS
0.22866572371522867
COMPASS III
0.006129184347006129
COSMObase
4.714757190004715E-4
COSMOconf
9.42951438000943E-4
COSMOmic
4.714757190004715E-4
COSMOperm
0.0
COSMOquick
9.42951438000943E-4
COSMOtherm
0.058934464875058934
Catalyst
0.11032531824611033
Classical Simulations
0.6737388024516737
Conformers
0.004243281471004243
Crystallization
0.06082036775106082
DFTB Plus
0.004243281471004243
DMol3
0.3927392739273927
DPD
0.012258368694012258
Discover
0.040075436115040074
Forcite
0.2267798208392268
GULP
0.11221122112211221
LUDI
0.011786892975011787
LibDock
0.026402640264026403
LigandFit
0.027345591702027345
MCSS
4.714757190004715E-4
MODELER
0.17256011315417255
MesoDyn
0.004714757190004715
Mesocite
0.007072135785007072
Mesoscale
0.021687883074021686
Morphology
0.008958038661008957
ONETEP
0.006129184347006129
Polymorph
0.005186232909005186
QMERA
4.714757190004715E-4
QSAR
0.0033003300330033004
Quantum Mechanics
1.0
Reflex
0.042432814710042434
Reflex Plus
0.005657708628005658
Semi-empirical
0.008958038661008957
Sorption
0.02545968882602546
Synthia
4.714757190004715E-4
TURBOMOLE
4.714757190004715E-4
VAMP
0.0033003300330033004
Visualization
0.32154644035832153
X-Cell
0.008015087223008015
ZDOCK
0.012258368694012258
Year
2003
0.0
2004
0.08560311284046693
2005
0.07782101167315175
2006
0.1264591439688716
2007
0.16342412451361868
2008
0.30544747081712065
2009
0.5058365758754864
2010
0.4961089494163424
2011
0.5972762645914397
2012
0.19066147859922178
2013
0.09922178988326848
2014
0.6809338521400778
2015
1.0
2016
0.3093385214007782
2017
0.490272373540856
2018
0.8190661478599222
2019
0.12062256809338522
2020
0.708171206225681
2021
0.3463035019455253
2022
0.8210116731517509
2023
0.7976653696498055
2024
0.2587548638132296
2025
0.10700389105058365
2026
0.029182879377431907
Keywords
target
1.0
between
0.18980105190944432
energy
0.11685341870569403
experimental
0.10770638005945575
potential
0.08415275554539219
analysis
0.07569174479762177
chemical
0.0633432426252001
surface
0.05716899153898925
well
0.05442487994511777
visualization
0.046649897095815226
interaction
0.042305053738852044
novel
0.04070432197576035
binding
0.029270523667962497
cell
0.02835581980333867
docking
0.027212439972558886
formation
0.01898010519094443
applied
0.014635261833981249
higher
0.012577178138577635
activity
0.011891150240109765
synthesized
0.011205122341641893
mechanism
0.0066316030185227534
role
0.004116167390807226
stable
0.003430139492339355
adsorption
0.002744111593871484
temperature
0.0
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