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Application
Discovery Studio
0.4070096099491238
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03620049504950495
Amorphous Cell
0.1417079207920792
Antibody
1.8564356435643565E-4
Blends
0.0034034653465346535
CASTEP
0.6175742574257426
CDOCKER
0.100990099009901
CHARMm
0.1786509900990099
COMPASS
0.2485148514851485
COMPASS III
0.008477722772277228
COSMOSim3D
6.188118811881188E-5
COSMObase
5.569306930693069E-4
COSMOconf
9.900990099009901E-4
COSMOmic
6.188118811881188E-4
COSMOperm
5.569306930693069E-4
COSMOplex
6.188118811881188E-5
COSMOquick
9.282178217821782E-4
COSMOtherm
0.0671410891089109
Catalyst
0.1428217821782178
Classical Simulations
0.7274133663366337
Conformers
0.0029084158415841584
Crystallization
0.07054455445544554
DFTB Plus
0.003155940594059406
DMol3
0.39814356435643566
DPD
0.010272277227722773
Discover
0.04350247524752475
Forcite
0.251299504950495
GULP
0.10655940594059406
Kinetix
0.0
LUDI
0.01349009900990099
LibDock
0.030445544554455445
LigandFit
0.031435643564356436
MCSS
0.0022896039603960395
MODELER
0.19121287128712872
MesoDyn
0.006868811881188119
Mesocite
0.005754950495049505
Mesoscale
0.019863861386138614
Morphology
0.016274752475247525
ONETEP
0.005445544554455445
Polymorph
0.004331683168316832
QMERA
5.569306930693069E-4
QSAR
0.0038985148514851485
Quantum Mechanics
1.0
Reflex
0.0463490099009901
Reflex Plus
0.005631188118811881
Reflex QPA
1.2376237623762376E-4
Semi-empirical
0.009344059405940594
Sorption
0.028836633663366338
Synthia
0.0016707920792079208
TURBOMOLE
0.0011138613861386138
VAMP
0.005445544554455445
Visualization
0.30748762376237626
X-Cell
0.006497524752475247
ZDOCK
0.017883663366336632
Year
2002
0.0
2003
0.02212051868802441
2004
0.08676582761250953
2005
0.10907704042715484
2006
0.15083905415713195
2007
0.17848970251716248
2008
0.251906941266209
2009
0.2936689549961861
2010
0.36441647597254007
2011
0.3329519450800915
2012
0.391304347826087
2013
0.39435545385202136
2014
0.47063310450038137
2015
0.40713196033562166
2016
0.35697940503432496
2017
0.40942028985507245
2018
0.2797482837528604
2019
0.257627765064836
2020
0.35354691075514877
2021
0.3217009916094584
2022
1.0
2023
0.4906559877955759
2024
0.12833714721586575
2025
0.14321128909229597
2026
0.05892448512585812
2027
1.9069412662090009E-4
Keywords
target
1.0
between
0.20912924832547755
energy
0.14391590176134955
experimental
0.12679856115107913
potential
0.08995906722897544
analysis
0.08357107417514265
chemical
0.07153932026792359
well
0.06809724634085834
surface
0.060654924336392954
novel
0.0491503349044902
interaction
0.04518109650210866
visualization
0.03935127759861077
cell
0.03318035226990821
binding
0.03001736541801042
docking
0.027226494666335897
applied
0.018078640535847186
adsorption
0.015628876209377324
higher
0.014605556933763334
activity
0.01448151823368891
mechanism
0.012093773257256264
synthesized
0.009923096005953858
formation
0.007380302654428182
stable
0.002697841726618705
design
0.0011783676507070206
crystal
0.0
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