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Application
Discovery Studio
0.4892952720785013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08983451536643026
Amorphous Cell
0.20252167060677698
Blends
0.002364066193853428
CASTEP
0.5776201733648542
CDOCKER
0.1434200157604413
CHARMm
0.22773837667454688
COMPASS
0.3947990543735225
COMPASS III
0.017336485421591805
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.06382978723404255
Catalyst
0.20015760441292357
Classical Simulations
1.0
Conformers
0.004728132387706856
Crystallization
0.07407407407407407
DFTB Plus
0.006304176516942475
DMol3
0.44680851063829785
DPD
0.017336485421591805
Discover
0.046493301812450746
Forcite
0.4176516942474389
GULP
0.07092198581560284
LUDI
0.02048857368006304
LibDock
0.039401103230890466
LigandFit
0.038613081166272656
MCSS
7.880220646178094E-4
MODELER
0.24507486209613868
MesoDyn
0.005516154452324665
Mesocite
0.01024428684003152
Mesoscale
0.028368794326241134
Morphology
0.02206461780929866
ONETEP
7.880220646178094E-4
Polymorph
0.003940110323089046
QSAR
0.003940110323089046
Quantum Mechanics
1.0
Reflex
0.04885736800630418
Reflex Plus
7.880220646178094E-4
Semi-empirical
0.014184397163120567
Sorption
0.0425531914893617
Synthia
0.002364066193853428
VAMP
0.0070921985815602835
Visualization
0.44602048857368004
X-Cell
0.0
ZDOCK
0.015760441292356184
Year
2003
0.0
2004
0.016863406408094434
2005
0.03204047217537943
2006
0.023608768971332208
2007
0.03541315345699832
2008
0.05902192242833052
2009
0.09106239460370995
2010
0.12984822934232715
2011
0.12310286677908938
2012
0.16188870151770657
2013
0.26138279932546377
2014
0.35075885328836426
2015
0.3608768971332209
2016
0.327150084317032
2017
0.26644182124789206
2018
0.3473861720067454
2019
0.3136593591905565
2020
0.403035413153457
2021
0.27318718381112983
2022
1.0
2023
0.7925801011804384
2024
0.2765598650927487
2025
0.11129848229342328
2026
0.04384485666104553
Keywords
effective
1.0
target
0.9510151466322914
between
0.1923944569771189
potential
0.13793103448275862
energy
0.11730583306477603
experimental
0.0924911376087657
novel
0.08314534321624234
analysis
0.07573316145665485
surface
0.04866258459555269
docking
0.04189494038027715
well
0.04189494038027715
chemical
0.04060586529165324
adsorption
0.02997099581050596
activity
0.029326458266194008
visualization
0.02835965194972607
interaction
0.026426039316790204
cell
0.02030293264582662
design
0.017402513696422817
binding
0.014502094747019014
applied
0.013213019658395102
development
0.011923944569771189
higher
0.007089912987431518
performance
0.004834031582339671
mechanism
0.0016113438607798904
synthesized
0.0
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