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Application
Discovery Studio
0.37297554779295017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044257112750263436
Amorphous Cell
0.1851949420442571
Antibody
2.6343519494204424E-4
Blends
0.003951527924130664
CASTEP
0.6348788198103267
CDOCKER
0.08983140147523709
CHARMm
0.14857744994731295
COMPASS
0.32112750263435197
COMPASS III
0.015806111696522657
COSMObase
0.001053740779768177
COSMOconf
0.0018440463645943098
COSMOmic
2.6343519494204424E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013171759747102212
COSMOtherm
0.07033719704952582
Catalyst
0.09009483667017913
Classical Simulations
0.809536354056902
Conformers
0.004478398314014752
Crystallization
0.10010537407797682
DFTB Plus
0.0055321390937829295
DMol3
0.38066385669125397
DPD
0.012908324552160169
Discover
0.03635405690200211
Forcite
0.3561643835616438
GULP
0.09114857744994731
LUDI
0.00869336143308746
LibDock
0.027660695468914646
LigandFit
0.01738672286617492
MCSS
7.903055848261328E-4
MODELER
0.14673340358271866
MesoDyn
0.003951527924130664
Mesocite
0.00869336143308746
Mesoscale
0.021338250790305584
Morphology
0.02423603793466807
ONETEP
0.0055321390937829295
Polymorph
0.004478398314014752
QMERA
5.268703898840885E-4
QSAR
0.002897787144362487
Quantum Mechanics
1.0
Reflex
0.06954689146469968
Reflex Plus
0.006322444678609062
Semi-empirical
0.010800842992623814
Sorption
0.039251844046364594
Synthia
7.903055848261328E-4
TURBOMOLE
0.0015806111696522655
VAMP
0.004214963119072708
Visualization
0.39357218124341414
X-Cell
0.00684931506849315
ZDOCK
0.013435194942044258
Year
2003
0.0
2004
0.036872218690400506
2005
0.028607755880483154
2006
0.04704386522568341
2007
0.06102987921169739
2008
0.11125238397965671
2009
0.1792752701843611
2010
0.1729179910998093
2011
0.20152574698029244
2012
0.06802288620470438
2013
0.03178639542275906
2014
0.22886204704386523
2015
0.3547361729179911
2016
0.19389701207883026
2017
0.168467895740623
2018
0.561347743165925
2019
0.3178639542275906
2020
1.0
2021
0.19771137952956136
2022
0.5238397965670692
2023
0.42720915448188174
2024
0.6179275270184361
2025
0.2530197075651621
2026
0.11633820724729815
Keywords
target
1.0
between
0.19975293390982088
energy
0.12909203211859172
potential
0.11031500926497838
experimental
0.10389129092032119
analysis
0.08820259419394688
visualization
0.06201358863495985
chemical
0.05398394070413836
surface
0.05336627547869055
well
0.047807288449660285
novel
0.047066090179122916
docking
0.04311303273625695
interaction
0.041260037059913525
cell
0.03446571957998765
binding
0.01939468807906115
synthesized
0.01852995676343422
higher
0.015812229771463866
formation
0.014823965410747375
mechanism
0.01099444101297097
activity
0.009141445336627549
adsorption
0.008276714021000617
applied
0.004323656578134651
temperature
0.0022235948116121063
stable
1.2353304508956145E-4
stability
0.0
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