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Application
Discovery Studio
0.45246568378240976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03717472118959108
Amorphous Cell
0.14869888475836432
Antibody
2.2530134054297624E-4
Blends
0.0034921707784161316
CASTEP
0.6142841049904247
CDOCKER
0.10510307536329841
CHARMm
0.2057001239157373
COMPASS
0.2519995493973189
COMPASS III
0.0075475949081897035
COSMObase
6.759040216289286E-4
COSMOconf
0.001126506702714881
COSMOmic
1.1265067027148812E-4
COSMOperm
2.2530134054297624E-4
COSMOplex
0.0
COSMOquick
0.001013856032443393
COSMOtherm
0.06522473808719162
Catalyst
0.15320491156922383
Classical Simulations
0.767826968570463
Conformers
0.0025909654162442268
Crystallization
0.07333558634673876
DFTB Plus
0.003266869437873155
DMol3
0.40385265292328487
DPD
0.01013856032443393
Discover
0.04415906274642334
Forcite
0.2641658217866396
GULP
0.1165934437309902
LUDI
0.01678494987045173
LibDock
0.02985242762194435
LigandFit
0.042018700011265064
MCSS
0.002253013405429762
MODELER
0.21369832150501294
MesoDyn
0.0056325335135744056
Mesocite
0.00597048552438887
Mesoscale
0.018249408583981074
Morphology
0.01734820322180917
ONETEP
0.0041680748000450605
Polymorph
0.0028162667567872028
QMERA
4.506026810859525E-4
QSAR
0.0027036160865157146
Quantum Mechanics
1.0
Reflex
0.05181930832488453
Reflex Plus
0.004843978821673989
Semi-empirical
0.008786752281176074
Sorption
0.02985242762194435
Synthia
0.0014644587135293455
TURBOMOLE
0.001013856032443393
VAMP
0.004731328151402501
Visualization
0.3387405655063648
X-Cell
0.006083136194660358
ZDOCK
0.016334347189365776
Year
2003
0.0
2004
0.09097127222982217
2005
0.12859097127222982
2006
0.19151846785225718
2007
0.1935704514363885
2008
0.36388508891928867
2009
0.4439124487004104
2010
0.3792749658002736
2011
0.07523939808481532
2012
0.01573187414500684
2013
0.1904924760601915
2014
0.4069767441860465
2015
0.5673734610123119
2016
0.277359781121751
2017
0.05540355677154583
2018
0.25341997264021887
2019
0.12756497948016415
2020
0.6282489740082079
2021
0.4688782489740082
2022
1.0
2023
0.18946648426812585
2024
0.2954856361149111
2025
0.1012311901504788
2026
0.028727770177838577
Keywords
target
1.0
between
0.19805012505742434
energy
0.12572099433413303
experimental
0.10805982338829054
potential
0.08891838088918382
analysis
0.07758664692971262
chemical
0.06599969373692001
well
0.05834311673727732
surface
0.0541064774641417
novel
0.05226889898422745
visualization
0.045326935837884746
interaction
0.040171507324791994
binding
0.03435250880506355
docking
0.031187790311877902
cell
0.030524220305242204
activity
0.01812056556582104
applied
0.017967434025828188
higher
0.013628707059363993
mechanism
0.010872339339492625
adsorption
0.008626410086264101
formation
0.007911796232964115
synthesized
0.007197182379664132
design
0.0032157623398499312
temperature
1.0208769332856924E-4
stable
0.0
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