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Application
Discovery Studio
0.37555756899916365
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035038390829458206
Amorphous Cell
0.14485779171623228
Antibody
1.622147723586028E-4
Blends
0.004487942035254678
CASTEP
0.6259868065318481
CDOCKER
0.09603114523629286
CHARMm
0.1637287769006164
COMPASS
0.2595436357737645
COMPASS III
0.007083378392992322
COSMOSim3D
5.407159078620093E-5
COSMObase
5.947874986482102E-4
COSMOconf
0.0010814318157240186
COSMOmic
5.407159078620093E-4
COSMOperm
5.947874986482102E-4
COSMOplex
1.622147723586028E-4
COSMOquick
9.192170433654158E-4
COSMOtherm
0.06780577484589596
Catalyst
0.1334486860603439
Classical Simulations
0.7235319563101547
Conformers
0.003785011355034065
Crystallization
0.0755920839191089
DFTB Plus
0.003839082945820266
DMol3
0.3895858116145777
DPD
0.011138747701957392
Discover
0.04314912944738834
Equilibria
0.0
Forcite
0.25986806531848167
GULP
0.10165459067805775
Kinetix
0.0
LUDI
0.0116253920190332
LibDock
0.029306802206120905
LigandFit
0.027684654482534876
MCSS
0.001622147723586028
MODELER
0.1741645939223532
MesoDyn
0.00697523521141992
Mesocite
0.005407159078620093
Mesoscale
0.020871634043473558
Morphology
0.01692440791608089
ONETEP
0.0053530874878338925
Polymorph
0.004920514761544285
QMERA
4.3257272628960744E-4
QSAR
0.004001297718178869
Quantum Mechanics
1.0
Reflex
0.050502865794311666
Reflex Plus
0.005731588623337299
Reflex QPA
2.1628636314480372E-4
Semi-empirical
0.009408456796798963
Sorption
0.03006380447712772
Synthia
0.0014599329512274251
TURBOMOLE
0.0010273602249378177
VAMP
0.005028657943116687
Visualization
0.30469341408024225
X-Cell
0.006272304531199308
ZDOCK
0.015572618146425868
Year
2003
0.0
2004
0.04942400594574508
2005
0.06986250464511334
2006
0.10405053883314754
2007
0.10516536603493125
2008
0.1978818283166109
2009
0.24117428465254553
2010
0.30917874396135264
2011
0.2716462281679673
2012
0.36324786324786323
2013
0.510776662950576
2014
0.6280193236714976
2015
0.5871423262727611
2016
0.462281679672984
2017
0.2879970271274619
2018
0.43459680416202157
2019
0.3179115570419918
2020
0.3665923448532144
2021
0.2571534745447789
2022
1.0
2023
0.7144184318097362
2024
0.1633221850613155
2025
0.054998141954663696
2026
0.01560758082497213
Keywords
target
1.0
between
0.19788286199969093
energy
0.1322567351774584
experimental
0.11523206099005821
potential
0.07950857672693556
analysis
0.07446041312522536
chemical
0.06433832998506156
well
0.059934064801936845
surface
0.05367537217328594
novel
0.04332148560243136
interaction
0.03621284706124762
visualization
0.03325091433575439
cell
0.028254262607531035
docking
0.0192911966208211
binding
0.01890485756966981
higher
0.01522175861536084
applied
0.015041467058156906
adsorption
0.012543141194045227
synthesized
0.01200226652243342
activity
0.00999330345644671
mechanism
0.009143357543913872
formation
0.006335960438881162
temperature
0.0031937361561840006
stable
0.0011590171534538712
design
0.0
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