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Application
Discovery Studio
0.48839203271336235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04178982774436857
Amorphous Cell
0.14830292528794212
Antibody
3.057792273978188E-4
Blends
0.0024462338191825503
CASTEP
0.6118642340230354
CDOCKER
0.11385179900112119
CHARMm
0.21924370604423607
COMPASS
0.253694832331057
COMPASS III
0.009683008867597594
COSMObase
3.057792273978188E-4
COSMOconf
0.0010192640913260626
COSMOmic
4.07705636530425E-4
COSMOperm
5.096320456630313E-4
COSMOplex
0.0
COSMOquick
0.0011211905004586689
COSMOtherm
0.06696565080012232
Catalyst
0.16889205993272857
Classical Simulations
0.7843237182754051
Conformers
0.0018346753643869126
Crystallization
0.07124655998369177
DFTB Plus
0.002650086637447763
DMol3
0.40638059321170117
DPD
0.009377229640199776
Discover
0.04199368056263378
Forcite
0.26623178065436753
GULP
0.11517684231984507
LUDI
0.018448680053001733
LibDock
0.03373764142289267
LigandFit
0.04199368056263378
MCSS
0.0029558658648455817
MODELER
0.23341147691366834
MesoDyn
0.006421363775354194
Mesocite
0.005504026093160738
Mesoscale
0.017735195189073488
Morphology
0.016919783916012638
ONETEP
0.004994394047497706
Polymorph
0.0028539394557129754
QMERA
5.096320456630313E-4
QSAR
0.002752013046580369
Quantum Mechanics
1.0
Reflex
0.048822749974518395
Reflex Plus
0.005198246865762919
Reflex QPA
0.0
Semi-empirical
0.009173376821934563
Sorption
0.03108755478544491
Synthia
0.0017327489552543063
TURBOMOLE
0.0010192640913260626
VAMP
0.005707878911425951
Visualization
0.3524615227805524
X-Cell
0.006829069411884619
ZDOCK
0.020079502599123434
Year
2002
0.0
2003
0.03302961275626424
2004
0.12955580865603644
2005
0.16287015945330297
2006
0.22522779043280183
2007
0.26623006833712987
2008
0.3732915717539863
2009
0.32687927107061504
2010
0.32260820045558086
2011
0.1443621867881549
2012
0.1082004555808656
2013
0.3103644646924829
2014
0.3678815489749431
2015
0.400626423690205
2016
0.44646924829157175
2017
0.30609339407744873
2018
0.08171981776765376
2019
0.23376993166287016
2020
0.5199316628701595
2021
0.4783599088838269
2022
1.0
2023
0.2383257403189066
2024
0.19020501138952164
2025
0.2138382687927107
2026
0.08798405466970387
2027
2.847380410022779E-4
Keywords
target
1.0
between
0.20703238984534578
energy
0.13899426125863243
experimental
0.11817916545083162
potential
0.10028207372823655
analysis
0.08773465616185196
chemical
0.07367960315144441
well
0.0634665888532244
novel
0.058554615309794764
surface
0.057971014492753624
visualization
0.05281587394222352
interaction
0.04663943196187141
binding
0.04167882501702169
docking
0.03992802256589826
cell
0.035307849430989205
activity
0.023003598871705087
applied
0.015027721038809455
higher
0.013179651784845833
mechanism
0.012109716953603735
adsorption
0.011282949129462115
synthesized
0.007246376811594203
formation
0.005738741367571248
design
0.005155140550530104
protein
4.8633401420095323E-4
role
0.0
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