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Application
Discovery Studio
0.4262295081967213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016651248843663275
Amorphous Cell
0.7823003391921061
Blends
0.008325624421831638
CASTEP
0.18563058896083873
CDOCKER
0.07400555041628122
CHARMm
0.12241751464693185
COMPASS
0.538082022818378
COMPASS III
0.017884674683934627
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.083564600678384E-4
COSMOtherm
0.0067838421214924454
Catalyst
0.0881899475794018
Classical Simulations
1.0
Conformers
0.002466851680542707
Crystallization
0.07832254085723096
DFTB Plus
0.001541782300339192
DMol3
0.08603145235892692
DPD
0.021584952204748688
Discover
0.15232809127351218
Forcite
0.461917977181622
GULP
0.03916127042861548
LUDI
0.005242059821153253
LibDock
0.024360160345359236
LigandFit
0.022201665124884366
MCSS
3.083564600678384E-4
MODELER
0.1307431390687635
MesoDyn
0.008017267961763799
Mesocite
0.01171754548257786
Mesoscale
0.03361085414739439
Morphology
0.019734813444341658
ONETEP
0.0012334258402713536
Polymorph
0.0033919210607462227
QMERA
0.0
QSAR
9.250693802035153E-4
Quantum Mechanics
0.2630280604378662
Reflex
0.04841196423065063
Reflex Plus
0.0074005550416281225
Reflex QPA
3.083564600678384E-4
Semi-empirical
0.006167129201356768
Sorption
0.03515263644773358
Synthia
0.0018501387604070306
VAMP
0.0037002775208140612
Visualization
0.19056429232192415
X-Cell
0.03669441874807277
ZDOCK
0.018193031144002468
Year
2003
0.0
2004
0.030871003307607496
2005
0.04520396912899669
2006
0.0639470782800441
2007
0.10033076074972437
2008
0.11025358324145534
2009
0.11576626240352811
2010
0.17199558985667035
2011
0.1587651598676957
2012
0.2061742006615215
2013
0.3439911797133407
2014
0.35170893054024255
2015
0.39029768467475195
2016
0.29768467475192945
2017
0.26019845644983464
2018
0.30760749724366043
2019
0.25689084895259096
2020
0.31201764057331866
2021
0.26350606394707826
2022
1.0
2023
0.5611907386990077
2024
0.16979051819184124
2025
0.07717750826901874
2026
0.040793825799338476
Keywords
cell
1.0
target
0.944876919840101
amorphous
0.4083736587418473
between
0.2299600252472123
experimental
0.1251840942562592
energy
0.10246160319798023
analysis
0.08100147275405008
potential
0.06711550599621292
well
0.061224489795918366
interaction
0.059751735745844727
novel
0.055964653902798235
temperature
0.04081632653061224
surface
0.027561540079949504
mechanism
0.026509572901325478
higher
0.020618556701030927
polymer
0.015358720807910793
docking
0.013044393014937934
water
0.01094045865768988
increase
0.010098884914790659
binding
0.006311803071744161
chemical
0.005680622764569746
activity
0.004207868714496108
synthesized
0.0018935409215232485
visualization
0.001683147485798443
design
0.0
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