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Application
Discovery Studio
0.3995354239256678
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0422192151556157
Amorphous Cell
0.17916102841677944
Antibody
2.7063599458728013E-4
Blends
0.0040595399188092015
CASTEP
0.6346414073071719
CDOCKER
0.09228687415426251
CHARMm
0.15886332882273344
COMPASS
0.3079837618403248
COMPASS III
0.013261163734776725
COSMObase
0.0010825439783491205
COSMOconf
0.0013531799729364006
COSMOmic
2.7063599458728013E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013531799729364006
COSMOtherm
0.06847090663058186
Catalyst
0.09986468200270636
Classical Simulations
0.7951285520974289
Conformers
0.005412719891745603
Crystallization
0.0912043301759134
DFTB Plus
0.005683355886332882
DMol3
0.3813261163734777
DPD
0.013261163734776725
Discover
0.03599458728010826
Forcite
0.33125845737483084
GULP
0.09336941813261164
LUDI
0.012449255751014885
LibDock
0.02652232746955345
LigandFit
0.02435723951285521
MCSS
0.0010825439783491205
MODELER
0.1631935047361299
MesoDyn
0.004330175913396482
Mesocite
0.009472259810554804
Mesoscale
0.02273342354533153
Morphology
0.023004059539918808
ONETEP
0.005142083897158322
Polymorph
0.004600811907983762
QMERA
5.412719891745603E-4
QSAR
0.002976995940460081
Quantum Mechanics
1.0
Reflex
0.06197564276048714
Reflex Plus
0.005683355886332882
Semi-empirical
0.010825439783491205
Sorption
0.037889039242219216
Synthia
5.412719891745603E-4
TURBOMOLE
0.0010825439783491205
VAMP
0.0037889039242219214
Visualization
0.4
X-Cell
0.006495263870094722
ZDOCK
0.014073071718538565
Year
2003
0.0
2004
0.0475448168355417
2005
0.04598597038191738
2006
0.06780982073265783
2007
0.10132501948558068
2008
0.20031176929072486
2009
0.2572096648480125
2010
0.21200311769290725
2011
0.24785658612626657
2012
0.10522213561964147
2013
0.05455962587685113
2014
0.2805923616523772
2015
0.4349181605611847
2016
0.2377240841777085
2017
0.20654715510522215
2018
0.6882307092751364
2019
0.38893219017926733
2020
1.0
2021
0.36710833982852686
2022
0.6453624318004677
2023
0.5175370226032736
2024
0.6212003117692907
2025
0.20810600155884645
2026
0.09742790335151988
Keywords
target
1.0
between
0.20394986707178123
energy
0.12761109001139384
potential
0.10925433599189771
experimental
0.10419040384858842
analysis
0.08646664134700595
visualization
0.06912267375617166
chemical
0.058741612862387646
surface
0.05456386884415749
novel
0.05165210786175465
well
0.05114571464742373
interaction
0.042916824914546146
docking
0.04266362830738068
cell
0.03582731991391316
binding
0.024433472591467276
synthesized
0.01974933535890619
higher
0.01911634384099253
formation
0.016964172680086088
activity
0.01455880491201418
mechanism
0.012153437143942271
adsorption
0.008102291429294847
applied
0.006962906697050259
design
0.005317128750474744
temperature
0.002911760982402836
stable
0.0
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