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Application
Discovery Studio
0.2646276595744681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036170212765957444
Amorphous Cell
0.15212765957446808
Blends
0.002127659574468085
CASTEP
0.625531914893617
CDOCKER
0.04468085106382979
CHARMm
0.1148936170212766
COMPASS
0.2670212765957447
COMPASS III
0.011702127659574468
COSMOconf
0.0
COSMOtherm
0.05106382978723404
Catalyst
0.09787234042553192
Classical Simulations
0.7138297872340426
Conformers
0.002127659574468085
Crystallization
0.07659574468085106
DFTB Plus
0.0031914893617021275
DMol3
0.39574468085106385
DPD
0.007446808510638298
Discover
0.04042553191489362
Forcite
0.2851063829787234
GULP
0.10106382978723404
LUDI
0.015957446808510637
LibDock
0.02021276595744681
LigandFit
0.031914893617021274
MCSS
0.0010638297872340426
MODELER
0.1819148936170213
MesoDyn
0.00851063829787234
Mesocite
0.007446808510638298
Mesoscale
0.02021276595744681
Morphology
0.019148936170212766
ONETEP
0.006382978723404255
Polymorph
0.0031914893617021275
QSAR
0.0031914893617021275
Quantum Mechanics
1.0
Reflex
0.05106382978723404
Reflex Plus
0.00425531914893617
Semi-empirical
0.00851063829787234
Sorption
0.02553191489361702
Synthia
0.0031914893617021275
VAMP
0.00425531914893617
Visualization
0.20425531914893616
X-Cell
0.00425531914893617
ZDOCK
0.015957446808510637
Year
2003
0.0
2004
0.10236220472440945
2005
0.19291338582677164
2006
0.2795275590551181
2007
0.3346456692913386
2008
0.23622047244094488
2009
0.11811023622047244
2010
0.1889763779527559
2011
0.11023622047244094
2012
0.031496062992125984
2013
0.19291338582677164
2014
0.44881889763779526
2015
0.3858267716535433
2016
0.07480314960629922
2017
0.03937007874015748
2018
0.3031496062992126
2019
0.14960629921259844
2020
1.0
2021
0.8031496062992126
2022
0.8582677165354331
2023
0.28346456692913385
2024
0.2677165354330709
2025
0.1062992125984252
2026
0.04330708661417323
Keywords
applied
1.0
target
0.9534883720930233
between
0.22444564629529476
energy
0.15900486749594375
experimental
0.14386154678204435
surface
0.1433207138994051
potential
0.0805840995132504
well
0.0746349378042185
analysis
0.0638182801514332
chemical
0.05029745808545159
interaction
0.03677663601946998
adsorption
0.03569497025419145
novel
0.03028664142779881
cell
0.028664142779881017
higher
0.023255813953488372
performance
0.02163331530557058
binding
0.01568415359653867
temperature
0.015143320713899405
stability
0.011898323418063819
activity
0.009734991887506761
mechanism
0.009734991887506761
effective
0.008653326122228232
stable
0.005408328826392645
application
5.408328826392645E-4
design
0.0
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