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Application
Discovery Studio
0.4656922807631717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048212351029252434
Amorphous Cell
0.1917298663777537
Antibody
1.8057060310581438E-4
Blends
0.004658721560130011
CASTEP
0.6378114842903575
CDOCKER
0.11552907186710004
CHARMm
0.18320693391115928
COMPASS
0.3132177681473456
COMPASS III
0.024304803178042615
COSMOSim3D
3.611412062116287E-5
COSMObase
0.0011917659804983748
COSMOconf
0.001733477789815818
COSMOmic
7.222824124232575E-4
COSMOperm
7.222824124232575E-4
COSMOplex
2.527988443481401E-4
COSMOquick
0.0015167930660888408
COSMOtherm
0.0746117732033225
Cantera
0.0
Catalyst
0.12878295413506682
Classical Simulations
0.8464066449981943
Conformers
0.003503069700252799
Crystallization
0.08616829180209462
DFTB Plus
0.004333694474539545
DMol3
0.3787287829541351
DPD
0.010436980859516071
Discover
0.03885879378837125
Equilibria
0.0
Forcite
0.3546767786204406
GULP
0.09234380642831347
Kinetix
1.8057060310581438E-4
LUDI
0.009895269050198628
LibDock
0.04055615745756591
LigandFit
0.022318526543878656
MCSS
0.0017695919104369808
MODELER
0.1799566630552546
MesoDyn
0.0060310581437342005
Mesocite
0.006428313470566991
Mesoscale
0.019934994582881907
Modules
0.0
Morphology
0.020187793427230045
ONETEP
0.005344889851932106
Polymorph
0.004947634525099314
QMERA
7.583965330444204E-4
QSAR
0.004044781509570242
Quantum Mechanics
1.0
Reflex
0.05752979414951246
Reflex Plus
0.0053810039725532685
Reflex QPA
2.1668472372697725E-4
Semi-empirical
0.010075839653304441
Sorption
0.040592271578187074
Synthia
0.001733477789815818
TURBOMOLE
0.0010834236186348862
VAMP
0.004911520404478151
Visualization
0.4526182737450343
X-Cell
0.0058504875406283855
ZDOCK
0.020260021668472374
Year
2002
0.0
2003
0.015495591771306438
2004
0.060780122896072666
2005
0.07640929735506279
2006
0.10566390595778787
2007
0.12503339567192093
2008
0.17659631311781993
2009
0.20571733903286135
2010
0.2552765161635052
2011
0.233502538071066
2012
0.2920117552765162
2013
0.39927865348650815
2014
0.4942559444296019
2015
0.5216403954047556
2016
0.40996526850120224
2017
0.44643334223884584
2018
0.4893133849853059
2019
0.561448036334491
2020
0.5329949238578681
2021
0.43307507347047824
2022
0.9377504675394069
2023
1.0
2024
0.8359604595244456
2025
0.8112476623029655
2026
0.35546353192626234
2027
0.0018701576275714667
Keywords
target
1.0
between
0.19811808833990815
energy
0.13147513419129536
potential
0.1298098687188773
experimental
0.10358597943477979
analysis
0.10217939597749466
visualization
0.07792795705878548
docking
0.06704714479725797
novel
0.058494470671926535
chemical
0.0539190325292634
well
0.050200478561728
interaction
0.04295738213800686
cell
0.042488520985578475
surface
0.04222983897044558
binding
0.02936040871758391
activity
0.01898079286037638
synthesized
0.017719718036603504
mechanism
0.015876608678781608
higher
0.013273620901506822
adsorption
0.008924529522084976
stability
0.0043652590053676514
design
0.004252085623747009
formation
0.001778438854038673
applied
4.3652590053676517E-4
promising
0.0
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