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Application
Discovery Studio
0.4177164265419527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043820224719101124
Amorphous Cell
0.16673354735152487
Antibody
2.0064205457463884E-4
Blends
0.004654895666131621
CASTEP
0.6337479935794542
CDOCKER
0.10353130016051364
CHARMm
0.16468699839486356
COMPASS
0.2885634028892456
COMPASS III
0.012560192616372392
COSMOSim3D
4.012841091492777E-5
COSMObase
7.223113964686999E-4
COSMOconf
0.001243980738362761
COSMOmic
7.223113964686999E-4
COSMOperm
7.624398073836276E-4
COSMOplex
2.0064205457463884E-4
COSMOquick
0.0012841091492776886
COSMOtherm
0.07010433386837882
Cantera
0.0
Catalyst
0.12520064205457465
Classical Simulations
0.775040128410915
Conformers
0.003451043338683788
Crystallization
0.08097913322632423
DFTB Plus
0.003932584269662922
DMol3
0.3825441412520064
DPD
0.010674157303370787
Discover
0.040329052969502406
Equilibria
0.0
Forcite
0.30814606741573036
GULP
0.09618780096308187
Kinetix
1.203852327447833E-4
LUDI
0.010353130016051364
LibDock
0.0343900481540931
LigandFit
0.024036918138041735
MCSS
0.0018057784911717496
MODELER
0.16223916532905297
MesoDyn
0.006260032102728732
Mesocite
0.006179775280898876
Mesoscale
0.020104333868378812
Morphology
0.01853932584269663
ONETEP
0.005457463884430177
Polymorph
0.004975922953451044
QMERA
6.019261637239165E-4
QSAR
0.00413322632423756
Quantum Mechanics
1.0
Reflex
0.05401284109149278
Reflex Plus
0.005417335473515248
Reflex QPA
2.407704654895666E-4
Semi-empirical
0.00971107544141252
Sorption
0.03635634028892456
Synthia
0.001725521669341894
TURBOMOLE
0.0011235955056179776
VAMP
0.005096308186195827
Visualization
0.3880016051364366
X-Cell
0.005778491171749599
ZDOCK
0.017776886035313
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5184604419101925
2021
0.4302209550962224
2022
1.0
2023
0.8962223806129722
2024
0.561368496079829
2025
0.3431218816821098
2026
0.044333570919458304
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.20315005727376861
energy
0.14005345551737305
experimental
0.11435662466590302
potential
0.10822833142420771
analysis
0.0889270714012982
visualization
0.06485299732722413
chemical
0.06324933180603284
well
0.0603856433753341
novel
0.0543909889270714
surface
0.0521954944635357
docking
0.046449026345933564
interaction
0.04522718594883543
cell
0.03864070255822833
binding
0.02390225276823215
higher
0.017793050782741505
synthesized
0.01718213058419244
activity
0.014738449789996182
adsorption
0.014700267277586864
mechanism
0.01452844597174494
applied
0.008934707903780068
formation
0.005517373043146239
design
0.004219167621229477
stable
0.0014509354715540282
temperature
0.0
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