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Application
Discovery Studio
0.43966282165039927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03882750153468385
Amorphous Cell
0.14986187845303867
Antibody
1.534683855125844E-4
Blends
0.003990178023327195
CASTEP
0.6184775936157152
CDOCKER
0.1101903007980356
CHARMm
0.19528852056476365
COMPASS
0.26304481276856967
COMPASS III
0.010052179251074279
COSMOSim3D
7.67341927562922E-5
COSMObase
6.138735420503376E-4
COSMOconf
9.208103130755065E-4
COSMOmic
5.371393492940455E-4
COSMOperm
5.371393492940455E-4
COSMOplex
7.67341927562922E-5
COSMOquick
9.975445058317987E-4
COSMOtherm
0.07059545733578883
Catalyst
0.15607734806629833
Classical Simulations
0.7684162062615101
Conformers
0.0032228360957642726
Crystallization
0.07596685082872928
DFTB Plus
0.0036065070595457335
DMol3
0.39732965009208104
DPD
0.011279926335174955
Discover
0.044045426642111724
Forcite
0.27186924493554326
GULP
0.10489564149785144
Kinetix
0.0
LUDI
0.01496316758747698
LibDock
0.03353284223449969
LigandFit
0.034990791896869246
MCSS
0.0027624309392265192
MODELER
0.2087937384898711
MesoDyn
0.006752608962553714
Mesocite
0.005908532842234499
Mesoscale
0.020718232044198894
Morphology
0.01734192756292204
ONETEP
0.006062001227747084
Polymorph
0.00452731737262124
QMERA
7.67341927562922E-4
QSAR
0.003990178023327195
Quantum Mechanics
1.0
Reflex
0.05033763044812769
Reflex Plus
0.005755064456721915
Reflex QPA
1.534683855125844E-4
Semi-empirical
0.009591774094536525
Sorption
0.030463474524248003
Synthia
0.0016114180478821363
TURBOMOLE
0.0012277470841006752
VAMP
0.0049877225291589935
Visualization
0.33532842234499693
X-Cell
0.006522406384284837
ZDOCK
0.019413750767341927
Year
2002
0.0
2003
0.03217753120665742
2004
0.1262135922330097
2005
0.15866851595006934
2006
0.21941747572815534
2007
0.1925104022191401
2008
0.21414701803051317
2009
0.24743411927877948
2010
0.31650485436893205
2011
0.27323162274618584
2012
0.3550624133148405
2013
0.5692094313453536
2014
0.6854368932038835
2015
0.680998613037448
2016
0.3647711511789182
2017
0.391123439667129
2018
0.33814147018030516
2019
0.45131761442441054
2020
0.5398058252427185
2021
0.4610263522884882
2022
1.0
2023
0.7489597780859917
2024
0.18723994452149792
2025
0.20832177531206658
2026
0.08571428571428572
2027
2.7739251040221914E-4
Keywords
target
1.0
between
0.20903474046394613
energy
0.13940582337489363
experimental
0.12050020348514559
potential
0.09560102112545785
analysis
0.08605571793259092
chemical
0.06929594139627807
well
0.06633615746050538
surface
0.05804876244034186
novel
0.05597691368530097
interaction
0.04702356727958859
visualization
0.04580265640608236
docking
0.03614636131562396
cell
0.0350364423397092
binding
0.03429649635576603
activity
0.019608568574494063
applied
0.017610714417847496
higher
0.01542787376521514
mechanism
0.014650930482074808
adsorption
0.01461393318287765
synthesized
0.013725998002145844
formation
0.008435384216952162
design
0.004217692108476081
stable
2.959783935772689E-4
role
0.0
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