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Application
Discovery Studio
0.37536552704216886
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038579851320174316
Amorphous Cell
0.1521404768008203
Antibody
2.13620439203623E-4
Blends
0.004614201486798257
CASTEP
0.6287704007519439
CDOCKER
0.09459113047936427
CHARMm
0.15449030163206015
COMPASS
0.2698880628898573
COMPASS III
0.009271127061437238
COSMOSim3D
4.27240878407246E-5
COSMObase
5.554131419294198E-4
COSMOconf
0.0011962744595402888
COSMOmic
7.263094932923182E-4
COSMOperm
6.40861317610869E-4
COSMOplex
1.708963513628984E-4
COSMOquick
0.0012389985473810134
COSMOtherm
0.06993933179526617
Catalyst
0.11860206784585149
Classical Simulations
0.734256173630693
Conformers
0.0035888233786208665
Crystallization
0.07780056395795949
DFTB Plus
0.0036742715543023156
DMol3
0.3872938562761685
DPD
0.011065538750747672
Discover
0.04225412287447663
Equilibria
0.0
Forcite
0.27680936512005466
GULP
0.10023071007433991
Kinetix
8.54481756814492E-5
LUDI
0.010424677433136803
LibDock
0.029479620610099976
LigandFit
0.024865419123301716
MCSS
0.0018798598649918824
MODELER
0.16786294112620695
MesoDyn
0.006494061351790139
Mesocite
0.006109544561223618
Mesoscale
0.020635734427069983
Morphology
0.017474151926856363
ONETEP
0.005639579594975647
Polymorph
0.005340510980090575
QMERA
6.40861317610869E-4
QSAR
0.004315132871913185
Quantum Mechanics
1.0
Reflex
0.051055284969665896
Reflex Plus
0.005767751858497821
Reflex QPA
2.563445270443476E-4
Semi-empirical
0.009527471588481586
Sorption
0.03281209946167649
Synthia
0.0015807912501068103
TURBOMOLE
0.0011535503716995643
VAMP
0.005126890540886952
Visualization
0.3258566179612065
X-Cell
0.0062377168247457915
ZDOCK
0.016491497906519697
Year
2002
0.0
2003
0.020946189960274468
2004
0.08215962441314555
2005
0.10328638497652583
2006
0.14283134705669917
2007
0.16901408450704225
2008
0.2387143373058866
2009
0.27807872878295414
2010
0.34507042253521125
2011
0.3156374142289635
2012
0.39472733838931023
2013
0.5397255326832792
2014
0.6675695196821957
2015
0.613759479956663
2016
0.5436980859516071
2017
0.6034669555796316
2018
0.6610689779703864
2019
0.6143011917659805
2020
0.551462621885157
2021
0.5362946912242686
2022
1.0
2023
0.9335500180570603
2024
0.41639581076200793
2025
0.13831708197905382
2026
0.05579631635969664
2027
1.8057060310581438E-4
Keywords
target
1.0
between
0.2044877674210268
energy
0.14111724932278225
experimental
0.11876373098991105
potential
0.09156837233112215
analysis
0.07941044728366359
chemical
0.06586609218693343
well
0.06253866006868161
surface
0.05543587227779792
novel
0.04620011518034255
visualization
0.042488748586907835
interaction
0.03973721818143037
cell
0.03335963995478105
docking
0.025424994134334408
binding
0.01719173261096773
higher
0.015037433611330333
adsorption
0.013970948958044493
synthesized
0.01153936394855278
applied
0.011326067017895613
mechanism
0.010067615127018321
activity
0.008233261523366679
formation
0.005183115414969178
temperature
5.759017127743532E-4
design
1.7063754452573428E-4
stable
0.0
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