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Application
Discovery Studio
0.42606010214989903
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04257767548906789
Amorphous Cell
0.1637897967011891
Antibody
3.835826620636747E-4
Blends
0.003260452627541235
CASTEP
0.6185270425776754
CDOCKER
0.09570387418488684
CHARMm
0.18488684311469122
COMPASS
0.2859608745684695
COMPASS III
0.011891062523973917
COSMObase
9.589566551591868E-4
COSMOconf
0.0013425393172228615
COSMOmic
1.9179133103183735E-4
COSMOperm
1.9179133103183735E-4
COSMOplex
0.0
COSMOquick
0.0011507479861910242
COSMOtherm
0.06559263521288838
Catalyst
0.12869198312236288
Classical Simulations
0.8032220943613348
Conformers
0.0034522439585730723
Crystallization
0.08841580360567702
DFTB Plus
0.004411200613732259
DMol3
0.3977752205600307
DPD
0.011507479861910242
Discover
0.03874184886843115
Forcite
0.31377061756808594
GULP
0.11181434599156118
LUDI
0.01457614115841964
LibDock
0.027234369006520907
LigandFit
0.0349060222477944
MCSS
0.0013425393172228615
MODELER
0.1996547756041427
MesoDyn
0.004602991944764097
Mesocite
0.00728807057920982
Mesoscale
0.019370924434215574
Morphology
0.02109704641350211
ONETEP
0.005178365937859608
Polymorph
0.0038358266206367474
QMERA
7.671653241273494E-4
QSAR
0.002493287303413886
Quantum Mechanics
1.0
Reflex
0.06175680859225163
Reflex Plus
0.005753739930955121
Semi-empirical
0.009781357882623706
Sorption
0.03375527426160337
Synthia
7.671653241273494E-4
TURBOMOLE
0.0013425393172228615
VAMP
0.004219409282700422
Visualization
0.37130801687763715
X-Cell
0.007479861910241657
ZDOCK
0.01534330648254699
Year
2002
0.0
2003
0.07736720554272518
2004
0.15184757505773672
2005
0.18475750577367206
2006
0.25057736720554274
2007
0.20438799076212472
2008
0.1403002309468822
2009
0.22863741339491916
2010
0.24826789838337182
2011
0.1928406466512702
2012
0.08429561200923788
2013
0.21304849884526558
2014
0.5
2015
0.3770207852193995
2016
0.18013856812933027
2017
0.1564665127020785
2018
0.5132794457274826
2019
0.29330254041570436
2020
1.0
2021
0.5242494226327945
2022
0.6899538106235565
2023
0.39145496535796764
2024
0.5646651270207852
2025
0.23325635103926096
2026
0.10912240184757506
Keywords
target
1.0
between
0.20854202713778344
energy
0.1376013113559785
experimental
0.10827793461433385
potential
0.10527274383025226
analysis
0.09079318823422275
chemical
0.06401967033967762
surface
0.0622894089791458
visualization
0.05755395683453238
well
0.05482196521264002
novel
0.05281850468991895
interaction
0.045715326472998814
docking
0.04034240961661051
cell
0.03323923139969037
binding
0.032419633913122664
activity
0.01684728166833622
higher
0.016483016118750568
applied
0.014934887533011566
mechanism
0.014934887533011566
formation
0.014297422821236682
synthesized
0.011383298424551498
adsorption
0.010927966487569439
design
0.004462252982424187
stable
0.0030051907840815957
temperature
0.0
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