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Application
Discovery Studio
0.45126264703463026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03792261216094614
Amorphous Cell
0.15027638513947808
Antibody
2.571024553284484E-4
Blends
0.0030852294639413806
CASTEP
0.6094613703560869
CDOCKER
0.10386939195269315
CHARMm
0.20606761794575137
COMPASS
0.2569739041007842
COMPASS III
0.008998585936495693
COSMObase
7.713073659853452E-4
COSMOconf
0.0011569610489780178
COSMOmic
1.285512276642242E-4
COSMOperm
1.285512276642242E-4
COSMOplex
0.0
COSMOquick
0.0010284098213137935
COSMOtherm
0.06568967733641856
Catalyst
0.14744825813086515
Classical Simulations
0.7785062347345417
Conformers
0.002828127008612932
Crystallization
0.07635942923254917
DFTB Plus
0.0037279856022625017
DMol3
0.40776449415091914
DPD
0.010541200668466384
Discover
0.041779148990872865
Forcite
0.27394266615246177
GULP
0.11942409050006428
LUDI
0.01748296696233449
LibDock
0.028666923769121996
LigandFit
0.042164802673865534
MCSS
0.002056819642627587
MODELER
0.22033680421648028
MesoDyn
0.005013497878904744
Mesocite
0.006299010155546986
Mesoscale
0.017997171872991387
Morphology
0.01774006941766294
ONETEP
0.004756395423576295
Polymorph
0.0032137806916056047
QMERA
5.142049106568968E-4
QSAR
0.002699575780948708
Quantum Mechanics
1.0
Reflex
0.05360586193598149
Reflex Plus
0.005399151561897416
Semi-empirical
0.00951279084715259
Sorption
0.02943823113510734
Synthia
0.001414063504306466
TURBOMOLE
0.0011569610489780178
VAMP
0.004884946651240519
Visualization
0.3441316364571282
X-Cell
0.006941766293868106
ZDOCK
0.01748296696233449
Year
2002
0.0
2003
0.05994671403197158
2004
0.1980461811722913
2005
0.2544404973357016
2006
0.3521314387211368
2007
0.3543516873889876
2008
0.36811722912966255
2009
0.4178507992895204
2010
0.26065719360568385
2011
0.15319715808170514
2012
0.07726465364120781
2013
0.30595026642984013
2014
0.6154529307282416
2015
0.5799289520426287
2016
0.18294849023090587
2017
0.1216696269982238
2018
0.39520426287744226
2019
0.2255772646536412
2020
0.8801065719360568
2021
0.655417406749556
2022
1.0
2023
0.30239786856127887
2024
0.44582593250444047
2025
0.18872113676731794
2026
0.108348134991119
Keywords
target
1.0
between
0.213374011580848
energy
0.1380984994707677
experimental
0.11611979328808916
potential
0.09887304651017993
analysis
0.08417906730589628
chemical
0.07290953240769565
surface
0.06350787622190399
well
0.062262623746964695
novel
0.05603636137226823
visualization
0.051491189838739806
interaction
0.045887553701512984
binding
0.040346180188033126
docking
0.03710852375319096
cell
0.03405765518958969
activity
0.020173090094016563
applied
0.01762032252039101
higher
0.015876969055475997
mechanism
0.014569453956789739
formation
0.012203474254405081
adsorption
0.011767635888176328
synthesized
0.008716767324575058
design
0.005852686632214682
stable
0.002615030197372517
role
0.0
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