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Application
Discovery Studio
0.4408941456848423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0441092159954135
Amorphous Cell
0.18127418661315753
Antibody
3.224881754335674E-4
Blends
0.005016482728966604
CASTEP
0.6352658735846353
CDOCKER
0.11057761215422102
CHARMm
0.17407195069514117
COMPASS
0.30209975634226743
COMPASS III
0.017916009746309303
COSMOSim3D
3.5832019492618604E-5
COSMObase
8.599684678228465E-4
COSMOconf
0.0016841049161530745
COSMOmic
5.37480292389279E-4
COSMOperm
7.524724093449906E-4
COSMOplex
2.5082413644833025E-4
COSMOquick
0.0012182886627490326
COSMOtherm
0.0724165113945822
Cantera
0.0
Catalyst
0.1242296115809087
Classical Simulations
0.8085136878314462
Conformers
0.003439873871291386
Crystallization
0.08517271033395442
DFTB Plus
0.005016482728966604
DMol3
0.3812168553819693
DPD
0.011251254120682242
Discover
0.03941522144188046
Equilibria
0.0
Forcite
0.3310161960728107
GULP
0.09255410634943385
Kinetix
7.166403898523721E-5
LUDI
0.009137164970617744
LibDock
0.0364053318045005
LigandFit
0.022108356026945677
MCSS
0.001719936935645693
MODELER
0.17127705317471692
MesoDyn
0.005983947255267307
Mesocite
0.006127275333237781
Mesoscale
0.020173426974344273
Morphology
0.019994266876881182
ONETEP
0.005231474845922316
Polymorph
0.005052314748459223
QMERA
5.733123118818977E-4
QSAR
0.00412068224165114
Quantum Mechanics
1.0
Reflex
0.05672208685681525
Reflex Plus
0.005840619177296833
Reflex QPA
1.7916009746309303E-4
Semi-empirical
0.010498781711337252
Sorption
0.037551956428264296
Synthia
0.0018632650136161675
TURBOMOLE
0.0012899527017342697
VAMP
0.004837322631503512
Visualization
0.42245950981797337
X-Cell
0.005733123118818977
ZDOCK
0.01874014619463953
Year
2002
0.0
2003
0.017428350116189
2004
0.057578104828298476
2005
0.07397366382649109
2006
0.10237541957139168
2007
0.12096565969532662
2008
0.17092693002840176
2009
0.19907048799380325
2010
0.2452878905241415
2011
0.21869351923573457
2012
0.2823392718822618
2013
0.3879421636973922
2014
0.47792408985282725
2015
0.5063258455977279
2016
0.5380841724761167
2017
0.4233152594887684
2018
0.49896720888200363
2019
0.5580945003872967
2020
0.546862896979086
2021
0.3879421636973922
2022
0.93144848954299
2023
1.0
2024
0.8155176865478957
2025
0.5500903692228247
2026
0.10315001290988897
Keywords
target
1.0
between
0.1997658736047221
energy
0.1356284315180294
potential
0.11892631613658472
experimental
0.1082587261545564
analysis
0.09617318758140839
visualization
0.07287596247382566
chemical
0.059900084087649005
novel
0.0590592075975664
docking
0.05863052546536743
well
0.053947997559809405
surface
0.046281182503173895
interaction
0.04362665083840332
cell
0.04112050914247086
binding
0.028804141728908016
synthesized
0.02037888905376663
activity
0.018829038268124185
higher
0.017493528548581227
mechanism
0.016174506603353612
adsorption
0.009315592488170023
applied
0.004929844520288207
design
0.003742724769583354
formation
0.003561359252114557
stability
0.00242370282435574
synthesis
0.0
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