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Application
Discovery Studio
0.4257706389512224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0412093023255814
Amorphous Cell
0.15395348837209302
Antibody
1.8604651162790697E-4
Blends
0.0032558139534883722
CASTEP
0.6233488372093023
CDOCKER
0.10390697674418604
CHARMm
0.18511627906976744
COMPASS
0.2724651162790698
COMPASS III
0.00986046511627907
COSMObase
4.6511627906976747E-4
COSMOconf
0.0016744186046511627
COSMOmic
6.511627906976744E-4
COSMOperm
7.441860465116279E-4
COSMOplex
9.302325581395348E-5
COSMOquick
0.0013023255813953488
COSMOtherm
0.06772093023255814
Catalyst
0.141953488372093
Classical Simulations
0.7746976744186046
Conformers
0.003627906976744186
Crystallization
0.07730232558139535
DFTB Plus
0.002697674418604651
DMol3
0.3938604651162791
DPD
0.01013953488372093
Discover
0.04102325581395349
Equilibria
0.0
Forcite
0.28288372093023256
GULP
0.1026046511627907
LUDI
0.014511627906976745
LibDock
0.02958139534883721
LigandFit
0.03153488372093023
MCSS
0.002325581395348837
MODELER
0.20055813953488372
MesoDyn
0.006604651162790698
Mesocite
0.006325581395348837
Mesoscale
0.019627906976744186
Morphology
0.017488372093023254
ONETEP
0.00586046511627907
Polymorph
0.004372093023255814
QMERA
4.6511627906976747E-4
QSAR
0.003441860465116279
Quantum Mechanics
1.0
Reflex
0.05144186046511628
Reflex Plus
0.006418604651162791
Reflex QPA
9.302325581395348E-5
Semi-empirical
0.009209302325581396
Sorption
0.03386046511627907
Synthia
0.0012093023255813954
TURBOMOLE
0.0012093023255813954
VAMP
0.00586046511627907
Visualization
0.3446511627906977
X-Cell
0.0069767441860465115
ZDOCK
0.01786046511627907
Year
2002
0.0
2003
0.0380039656311963
2004
0.09153998678122935
2005
0.10442828816920026
2006
0.14904163912756113
2007
0.1807666886979511
2008
0.25776602775941837
2009
0.2785855915399868
2010
0.32319894249834763
2011
0.3169200264375413
2012
0.4239920687376074
2013
0.6692002643754131
2014
0.6394580304031725
2015
0.2693324520819564
2016
0.4206873760740251
2017
0.4616655651024455
2018
0.39028420356906807
2019
0.33740912095175146
2020
0.6060806345009914
2021
0.4467944481163252
2022
1.0
2023
0.7019167217448777
2024
0.22207534699272968
2025
0.2478519497686715
2026
0.10211500330469267
2027
3.3046926635822867E-4
Keywords
target
1.0
between
0.20500537249283668
energy
0.14223674785100288
experimental
0.11909025787965616
potential
0.09513789398280802
analysis
0.0881984240687679
chemical
0.07154369627507164
well
0.06626074498567336
surface
0.05914219197707737
novel
0.05506805157593123
visualization
0.05112822349570201
interaction
0.04257700573065903
cell
0.03501074498567335
docking
0.03402578796561605
binding
0.032279727793696276
higher
0.018758954154727794
activity
0.018445558739255016
adsorption
0.015714541547277937
applied
0.015490687679083095
synthesized
0.014550501432664757
mechanism
0.011909025787965617
formation
0.008506446991404012
design
0.00707378223495702
stable
0.002148997134670487
temperature
0.0
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