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Application
Discovery Studio
0.39265204209024435
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03603751851242389
Amorphous Cell
0.1423948220064725
Antibody
1.645548790521639E-4
Blends
0.0038944654709012123
CASTEP
0.6172453513246667
CDOCKER
0.0978553014096868
CHARMm
0.1702045965662882
COMPASS
0.2514398551917064
COMPASS III
0.007679227689100981
COSMOSim3D
5.4851626350721296E-5
COSMObase
5.48516263507213E-4
COSMOconf
0.0012067357797158685
COSMOmic
6.033678898579342E-4
COSMOperm
6.582195162086556E-4
COSMOplex
1.645548790521639E-4
COSMOquick
9.873292743129835E-4
COSMOtherm
0.06708353902693215
Catalyst
0.1372387691295047
Classical Simulations
0.7225604739180517
Conformers
0.003455652460095442
Crystallization
0.07196533377214634
DFTB Plus
0.003126542701991114
DMol3
0.39855191706434095
DPD
0.010312105753935603
Discover
0.04382644945422632
Equilibria
0.0
Forcite
0.25259173934507156
GULP
0.10443749657177336
Kinetix
0.0
LUDI
0.01267072568701662
LibDock
0.030113542866545995
LigandFit
0.02901651033953157
MCSS
0.002029510174976688
MODELER
0.1831495803850584
MesoDyn
0.00674675004113872
Mesocite
0.0054851626350721295
Mesoscale
0.01974658548625967
Morphology
0.015687565136306293
ONETEP
0.005704569140475015
Polymorph
0.004607536613460589
QMERA
4.936646371564917E-4
QSAR
0.004113871976304097
Quantum Mechanics
1.0
Reflex
0.04805002468323186
Reflex Plus
0.005869124019527179
Reflex QPA
2.1940650540288518E-4
Semi-empirical
0.009215073226921179
Sorption
0.029894136361143107
Synthia
0.0015906971641709176
TURBOMOLE
0.0011518841533651473
VAMP
0.0054851626350721295
Visualization
0.30574296527892053
X-Cell
0.006527343535735835
ZDOCK
0.01689430091602216
Year
2002
0.0
2003
0.02177585883236343
2004
0.08541392904073587
2005
0.10737751079406796
2006
0.14848883048620237
2007
0.17570865402665664
2008
0.24816970152055565
2009
0.2890932982917214
2010
0.3587385019710907
2011
0.327951942932232
2012
0.41036230523746947
2013
0.5611038107752957
2014
0.6911957950065704
2015
0.4253801389149615
2016
0.3508541392904074
2017
0.4032288342406608
2018
0.39966209874225644
2019
0.32663788248545145
2020
0.3506664163694387
2021
0.3170640135160503
2022
1.0
2023
0.6810587572742632
2024
0.12690069457480757
2025
0.14097991364745635
2026
0.05800638257931293
2027
1.8772292096865028E-4
Keywords
target
1.0
between
0.2065680899374204
energy
0.14335160879437336
experimental
0.12485462701445423
potential
0.08644846873788559
analysis
0.07955363570914327
chemical
0.07163426925845932
well
0.06587473002159827
surface
0.058093814033338874
novel
0.04693470676192058
interaction
0.04153513872736335
visualization
0.037353934762142105
cell
0.03159439552528105
binding
0.0248933931439331
docking
0.02411807055435565
applied
0.01564490225397353
higher
0.014786509386941352
adsorption
0.01406656698233372
activity
0.011879049676025918
synthesized
0.0105776153292352
mechanism
0.009386941352384118
formation
0.007116353768621587
stable
0.0017721659190341695
temperature
1.107603699396356E-4
design
0.0
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