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Application
Discovery Studio
0.4369487485101311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05227272727272727
Amorphous Cell
0.1643939393939394
Antibody
3.787878787878788E-4
Blends
0.0030303030303030303
CASTEP
0.6318181818181818
CDOCKER
0.11401515151515151
CHARMm
0.17613636363636365
COMPASS
0.2878787878787879
COMPASS III
0.007575757575757576
COSMObase
3.787878787878788E-4
COSMOconf
0.0015151515151515152
COSMOmic
7.575757575757576E-4
COSMOperm
3.787878787878788E-4
COSMOquick
0.0015151515151515152
COSMOtherm
0.07727272727272727
Catalyst
0.14166666666666666
Classical Simulations
0.7875
Conformers
0.0015151515151515152
Crystallization
0.09090909090909091
DFTB Plus
0.001893939393939394
DMol3
0.38712121212121214
DPD
0.010227272727272727
Discover
0.04015151515151515
Forcite
0.29015151515151516
GULP
0.09015151515151515
LUDI
0.014015151515151515
LibDock
0.03674242424242424
LigandFit
0.020454545454545454
MCSS
0.0022727272727272726
MODELER
0.18787878787878787
MesoDyn
0.006818181818181818
Mesocite
0.005681818181818182
Mesoscale
0.020075757575757577
Morphology
0.022727272727272728
ONETEP
0.006818181818181818
Polymorph
0.004924242424242424
QMERA
3.787878787878788E-4
QSAR
0.001893939393939394
Quantum Mechanics
1.0
Reflex
0.058712121212121215
Reflex Plus
0.006060606060606061
Reflex QPA
0.0
Semi-empirical
0.006818181818181818
Sorption
0.03598484848484849
Synthia
0.0011363636363636363
TURBOMOLE
0.0011363636363636363
VAMP
0.003787878787878788
Visualization
0.38977272727272727
X-Cell
0.006818181818181818
ZDOCK
0.013636363636363636
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.32703488372093026
2019
0.9883720930232558
2020
0.8197674418604651
2021
0.4738372093023256
2022
0.9186046511627907
2023
0.6947674418604651
2024
0.4898255813953488
2025
0.13953488372093023
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.1993296877756218
energy
0.1377668019050979
experimental
0.11342388428294231
potential
0.10442758863997177
analysis
0.08784618098430058
chemical
0.0756747221732228
well
0.06826600811430587
visualization
0.06756041629917094
novel
0.06473804903863115
surface
0.056270947257011816
interaction
0.04480508026106897
cell
0.04039513141647557
docking
0.040042335508908095
binding
0.031046039865937555
activity
0.024342917622155583
higher
0.022049744222967013
synthesized
0.02046216263891339
adsorption
0.01640500970188746
applied
0.015170224025401306
mechanism
0.014641030164050097
design
0.006879520197565709
formation
0.0054683365672958196
role
0.0021167754454048332
stable
0.0
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