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Application
Discovery Studio
0.39687814702920443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036646768751622115
Amorphous Cell
0.14580846093952765
Antibody
2.0763041785621593E-4
Blends
0.004308331170516481
CASTEP
0.6204515961588373
CDOCKER
0.10080456786919284
CHARMm
0.17041266545548922
COMPASS
0.25652738126135477
COMPASS III
0.008045678691928368
COSMOSim3D
5.190760446405398E-5
COSMObase
5.709836491045938E-4
COSMOconf
0.0012457825071372957
COSMOmic
6.228912535686478E-4
COSMOperm
6.228912535686478E-4
COSMOplex
1.5572281339216196E-4
COSMOquick
0.0010900596937451336
COSMOtherm
0.06763560861666235
Catalyst
0.13843758110563198
Classical Simulations
0.7310147936672723
Conformers
0.003633532312483779
Crystallization
0.07318972229431611
DFTB Plus
0.003322086685699455
DMol3
0.3953802232026992
DPD
0.010641058915131067
Discover
0.0443290942123021
Equilibria
0.0
Forcite
0.257721256164028
GULP
0.1042304697638204
Kinetix
0.0
LUDI
0.012094471840124578
LibDock
0.03052167142486374
LigandFit
0.028652997664157798
MCSS
0.0020243965740981053
MODELER
0.18541396314560082
MesoDyn
0.006540358162470802
Mesocite
0.005398390864261614
Mesoscale
0.019828704905268623
Morphology
0.015935634570464572
ONETEP
0.005761744095509992
Polymorph
0.004879314819621074
QMERA
5.190760446405398E-4
QSAR
0.004308331170516481
Quantum Mechanics
1.0
Reflex
0.04858551777835453
Reflex Plus
0.0058655593044381
Reflex QPA
2.595380223202699E-4
Semi-empirical
0.009291461199065662
Sorption
0.030729301842719957
Synthia
0.0016091357383856736
TURBOMOLE
0.0011938749026732416
VAMP
0.00534648325979756
Visualization
0.31237996366467685
X-Cell
0.006540358162470802
ZDOCK
0.0175966779133143
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.549718574108818
2016
0.44296435272045026
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4178236397748593
2020
0.42664165103189494
2021
0.3176360225140713
2022
1.0
2023
0.8191369606003752
2024
0.1303939962476548
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20555555555555555
energy
0.14078400830737278
experimental
0.12230010384215992
potential
0.08738317757009346
analysis
0.07824506749740395
chemical
0.06936656282450675
well
0.06503115264797507
surface
0.05599688473520249
novel
0.046936656282450674
interaction
0.04158878504672897
visualization
0.038058151609553476
cell
0.03258047767393562
docking
0.0259865005192108
binding
0.024610591900311528
higher
0.014044652128764278
applied
0.013525441329179646
adsorption
0.012487019730010384
activity
0.011448598130841122
synthesized
0.011059190031152648
mechanism
0.009657320872274144
formation
0.00695742471443406
stable
4.932502596053998E-4
temperature
5.1921079958463136E-5
design
0.0
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