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Application
Discovery Studio
0.4340828402366864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015523088964257761
Amorphous Cell
0.8262457605009131
Antibody
2.6089225150013044E-4
Blends
0.006913644664753457
CASTEP
0.1530133055048265
CDOCKER
0.07448473780328724
CHARMm
0.10253065483955126
COMPASS
0.5344377771980172
COMPASS III
0.04526480563527263
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.3044612575006522E-4
COSMOperm
0.0010435690060005217
COSMOplex
0.0
COSMOtherm
0.0076963214192538485
Catalyst
0.06365770936603182
Classical Simulations
1.0
Conformers
0.0014349073832507174
Crystallization
0.05974432559352987
DFTB Plus
0.0030002608922515
DMol3
0.07709366031828854
DPD
0.017349334724758674
Discover
0.09796504043829898
Forcite
0.5674406470127837
GULP
0.02478476389251239
LUDI
0.003522045395251761
LibDock
0.024523871641012263
LigandFit
0.011870597443255936
MCSS
5.217845030002609E-4
MODELER
0.09483433342029741
MesoDyn
0.0052178450300026085
Mesocite
0.009783459431254892
Mesoscale
0.02648056352726324
Morphology
0.017871119227758935
ONETEP
9.131228802504566E-4
Polymorph
0.0016957996347508478
QMERA
1.3044612575006522E-4
QSAR
6.522306287503261E-4
Quantum Mechanics
0.2235846595356118
Reflex
0.03391599269501696
Reflex Plus
0.0052178450300026085
Reflex QPA
1.3044612575006522E-4
Semi-empirical
0.006391860161753196
Sorption
0.03509000782676754
Synthia
0.002478476389251239
VAMP
0.002869814766501435
Visualization
0.22762848943386382
X-Cell
0.022828072006261413
ZDOCK
0.01852334985650926
Year
2003
0.0037688442211055275
2004
0.023241206030150754
2005
0.029522613065326633
2006
0.04020100502512563
2007
0.06092964824120603
2008
0.06658291457286432
2009
0.06972361809045226
2010
0.10678391959798995
2011
0.11243718592964824
2012
0.1199748743718593
2013
0.1984924623115578
2014
0.23869346733668342
2015
0.29020100502512564
2016
0.3316582914572864
2017
0.3548994974874372
2018
0.38190954773869346
2019
0.5201005025125628
2020
0.4729899497487437
2021
0.4321608040201005
2022
0.7675879396984925
2023
0.8913316582914573
2024
1.0
2025
0.7543969849246231
2026
0.37248743718592964
2027
0.0
Keywords
cell
1.0
target
0.95032437442076
amorphous
0.4533827618164968
between
0.22279888785912882
energy
0.11427247451343837
experimental
0.1067655236329935
potential
0.10491195551436515
analysis
0.0968489341983318
interaction
0.058758109360519
novel
0.05792400370713624
mechanism
0.038646895273401295
docking
0.03688600556070436
well
0.03466172381835032
temperature
0.03160333642261353
visualization
0.025023169601482854
surface
0.023725671918443002
performance
0.022613531047265985
higher
0.014921223354958294
design
0.009453197405004634
water
0.007506950880444856
synthesized
0.005004633920296571
increase
0.0039851714550509735
polymer
0.0036144578313253013
binding
0.0034291010194624654
chemical
0.0
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2001-2010
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