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Application
Discovery Studio
0.43515338149946703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016143731284988933
Amorphous Cell
0.8254133576357245
Antibody
2.603827626611118E-4
Blends
0.006769951829188907
CASTEP
0.1494597057674782
CDOCKER
0.07486004426506965
CHARMm
0.10207004296315583
COMPASS
0.5353469600312459
COMPASS III
0.044134878271058456
COSMOmic
1.301913813305559E-4
COSMOperm
0.0010415310506444472
COSMOplex
0.0
COSMOquick
1.301913813305559E-4
COSMOtherm
0.007551100117172243
Cantera
0.0
Catalyst
0.06197109751334462
Classical Simulations
1.0
Conformers
0.0011717224319750033
Crystallization
0.06027860955604739
DFTB Plus
0.0019528707199583388
DMol3
0.07681291498502799
DPD
0.016664496810311156
Discover
0.0980341101419086
Forcite
0.5664627001692488
GULP
0.024085405546152846
LUDI
0.00351516729592501
LibDock
0.02616846764744174
LigandFit
0.011326650175758365
MCSS
5.207655253222236E-4
MODELER
0.0924358807446947
MesoDyn
0.005077463871891681
Mesocite
0.00924358807446947
Mesoscale
0.025387319359458402
Modules
0.0
Morphology
0.01848717614893894
ONETEP
9.113396693138915E-4
Polymorph
0.0016924879572972268
QMERA
1.301913813305559E-4
QSAR
7.811482879833355E-4
Quantum Mechanics
0.21963286030464782
Reflex
0.03358937638328343
Reflex Plus
0.005077463871891681
Reflex QPA
1.301913813305559E-4
Semi-empirical
0.0053378466345527925
Sorption
0.036844160916547325
Synthia
0.001822679338627783
VAMP
0.00286421038927223
Visualization
0.2297877880484312
X-Cell
0.023043874495508397
ZDOCK
0.018226793386277827
Year
2003
0.0025380710659898475
2004
0.022208121827411168
2005
0.028553299492385786
2006
0.03934010152284264
2007
0.060279187817258884
2008
0.06598984771573604
2009
0.06916243654822335
2010
0.10152284263959391
2011
0.0983502538071066
2012
0.11865482233502538
2013
0.19923857868020303
2014
0.2398477157360406
2015
0.2918781725888325
2016
0.33375634517766495
2017
0.35723350253807107
2018
0.38451776649746194
2019
0.5241116751269036
2020
0.48984771573604063
2021
0.3965736040609137
2022
0.7975888324873096
2023
0.9022842639593909
2024
1.0
2025
0.7722081218274112
2026
0.3902284263959391
2027
0.0
Keywords
cell
1.0
target
0.9498244317131769
amorphous
0.4553686934023286
between
0.22297172426538533
energy
0.11513583441138421
potential
0.10765108113102939
experimental
0.1034928848641656
analysis
0.09610053594529662
interaction
0.06375900942524487
novel
0.05839955645906487
mechanism
0.042321197560524854
docking
0.03982627980040658
temperature
0.03686934023285899
well
0.036592127148401404
visualization
0.030031417482905193
surface
0.02633524302347071
performance
0.025965625577527258
higher
0.018758085381630013
water
0.011827758270190353
increase
0.009148031787100351
design
0.008593605618185179
synthesized
0.0071151358344113845
polymer
0.006006283496581039
binding
0.0031417482905193124
chemical
0.0
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