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Application
Discovery Studio
0.35803555712022533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04071753986332574
Amorphous Cell
0.17340546697038725
Antibody
2.847380410022779E-4
Blends
0.003986332574031891
CASTEP
0.6326879271070615
CDOCKER
0.08656036446469248
CHARMm
0.1392369020501139
COMPASS
0.29982915717539865
COMPASS III
0.013097949886104784
COSMObase
0.0011389521640091116
COSMOconf
0.0011389521640091116
COSMOmic
2.847380410022779E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011389521640091116
COSMOtherm
0.06776765375854214
Catalyst
0.08684510250569476
Classical Simulations
0.7636674259681093
Conformers
0.00541002277904328
Crystallization
0.08969248291571753
DFTB Plus
0.005979498861047836
DMol3
0.38183371298405466
DPD
0.013097949886104784
Discover
0.03616173120728929
Forcite
0.3246013667425968
GULP
0.0953872437357631
LUDI
0.008826879271070615
LibDock
0.025341685649202732
LigandFit
0.018223234624145785
MCSS
5.694760820045558E-4
MODELER
0.14521640091116172
MesoDyn
0.004271070615034169
Mesocite
0.008542141230068337
Mesoscale
0.021924829157175398
Morphology
0.022494305239179953
ONETEP
0.00541002277904328
Polymorph
0.004555808656036446
QMERA
5.694760820045558E-4
QSAR
0.003132118451025057
Quantum Mechanics
1.0
Reflex
0.06093394077448747
Reflex Plus
0.005979498861047836
Semi-empirical
0.010535307517084282
Sorption
0.037015945330296125
Synthia
5.694760820045558E-4
TURBOMOLE
0.0011389521640091116
VAMP
0.003416856492027335
Visualization
0.36560364464692485
X-Cell
0.00683371298405467
ZDOCK
0.01224373576309795
Year
2003
0.0
2004
0.05004314063848145
2005
0.03882657463330457
2006
0.0638481449525453
2007
0.08283002588438308
2008
0.15099223468507333
2009
0.24331320103537532
2010
0.23468507333908542
2011
0.27351164797238997
2012
0.09232096635030199
2013
0.04314063848144953
2014
0.31061259706643657
2015
0.4814495254529767
2016
0.2631578947368421
2017
0.2286453839516825
2018
0.7618636755823986
2019
0.43054357204486626
2020
1.0
2021
0.2657463330457291
2022
0.6056945642795514
2023
0.551337359792925
2024
0.631578947368421
2025
0.21138912855910266
2026
0.10785159620362382
Keywords
target
1.0
between
0.20204674318904717
energy
0.13013414465495782
experimental
0.10620937629650118
potential
0.10565620246162356
analysis
0.08339095560779976
chemical
0.05835983957958789
visualization
0.05780666574471027
surface
0.05421103581800581
well
0.051721753561056565
novel
0.047019775964596874
interaction
0.041626331074540175
docking
0.03567971234960586
cell
0.03346701701009542
synthesized
0.019084497303277555
higher
0.01770156271608353
binding
0.017010095422486517
formation
0.015903747752731297
mechanism
0.01189323744986862
activity
0.007467846770847739
applied
0.007052966394689531
adsorption
0.006776379477250726
design
0.003319043009265662
temperature
0.002627575715668649
stable
0.0
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