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Application
Discovery Studio
0.5201487374610861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04696699986306997
Amorphous Cell
0.16185129398877174
Antibody
2.7386005751061206E-4
Blends
0.0027386005751061206
CASTEP
0.6163220594276325
CDOCKER
0.12310009585102012
CHARMm
0.2404491304943174
COMPASS
0.27687251814322883
COMPASS III
0.011775982472956319
COSMObase
4.107900862659181E-4
COSMOconf
0.0012323702587977543
COSMOmic
4.107900862659181E-4
COSMOperm
5.477201150212241E-4
COSMOplex
0.0
COSMOquick
0.0013693002875530603
COSMOtherm
0.0722990551828016
Catalyst
0.1811584280432699
Classical Simulations
0.8470491578803232
Conformers
0.0016431603450636724
Crystallization
0.07928248664932219
DFTB Plus
0.002875530603861427
DMol3
0.4017527043680679
DPD
0.00999589209913734
Discover
0.0408051485690812
Forcite
0.2990551828015884
GULP
0.1157058742982336
LUDI
0.021908804600848965
LibDock
0.03546487744762426
LigandFit
0.04806244009311242
MCSS
0.003423250718882651
MODELER
0.25263590305353967
MesoDyn
0.006024921265233465
Mesocite
0.006435711351499384
Mesoscale
0.018211693824455703
Morphology
0.018622483910721622
ONETEP
0.006435711351499384
Polymorph
0.0030124606326167327
QMERA
5.477201150212241E-4
QSAR
0.0021908804600848965
Quantum Mechanics
1.0
Reflex
0.054772011502122415
Reflex Plus
0.005614131178967548
Reflex QPA
0.0
Semi-empirical
0.00862659181158428
Sorption
0.03286320690127345
Synthia
0.0017800903738189786
TURBOMOLE
0.0013693002875530603
VAMP
0.004792551006435711
Visualization
0.38888128166506913
X-Cell
0.0065726413802546894
ZDOCK
0.02149801451458305
Year
2002
0.0
2003
0.05116894574327305
2004
0.2007057785619762
2005
0.2523158359064843
2006
0.34891927657697397
2007
0.2787825319805911
2008
0.3361270401411557
2009
0.22055580061755625
2010
0.16012351124834584
2011
0.09219232465813851
2012
0.1662990736656374
2013
0.48081164534627263
2014
0.5699161887957653
2015
0.4781649757388619
2016
0.35200705778561975
2017
0.29245699161887956
2018
0.12042346713718571
2019
0.36127040141155714
2020
0.8054697838553154
2021
0.7300397000441111
2022
1.0
2023
0.3630348478164976
2024
0.2946625496250551
2025
0.33127481252756946
2026
0.13630348478164975
2027
4.411116012351125E-4
Keywords
target
1.0
between
0.20530132533133283
energy
0.1340960240060015
experimental
0.11015253813453363
potential
0.1049637409352338
analysis
0.08927231807951988
chemical
0.07114278569642411
novel
0.06607901975493874
well
0.059639909977494375
visualization
0.05888972243060765
surface
0.054576144036009
interaction
0.046074018504626155
docking
0.0450112528132033
binding
0.04369842460615154
cell
0.035571392848212056
activity
0.025131282820705175
applied
0.012815703925981496
mechanism
0.012253063265816454
higher
0.012003000750187547
adsorption
0.010502625656414103
synthesized
0.009314828707176794
design
0.007626906726681671
formation
0.005376344086021506
protein
0.0
role
0.0
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