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Application
Discovery Studio
0.5543740252374876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06215369790411949
Amorphous Cell
0.20693808720790172
Antibody
4.81811611659841E-4
Blends
0.0036135870874488074
CASTEP
0.6461093712358468
CDOCKER
0.13803902674054444
CHARMm
0.24957841483979765
COMPASS
0.36135870874488074
COMPASS III
0.01903155866056372
COSMObase
7.227174174897615E-4
COSMOconf
0.0021681522524692846
COSMOmic
7.227174174897615E-4
COSMOperm
9.63623223319682E-4
COSMOquick
0.0021681522524692846
COSMOtherm
0.08287159720549266
Catalyst
0.18381112984822934
Classical Simulations
0.9713322091062394
Conformers
0.0021681522524692846
Crystallization
0.10479402553601541
DFTB Plus
0.0031317754757889667
DMol3
0.3717176583955673
DPD
0.010840761262346423
Discover
0.037340399903637675
Forcite
0.4018308841243074
GULP
0.0799807275355336
LUDI
0.025536015417971573
LibDock
0.041194892796916405
LigandFit
0.041194892796916405
MCSS
0.004095398699108649
MODELER
0.2642736689954228
MesoDyn
0.006263550951577933
Mesocite
0.007708985786557456
Mesoscale
0.02023608768971332
Morphology
0.027463261864610938
ONETEP
0.006745362563237774
Polymorph
0.003854492893278728
QMERA
2.409058058299205E-4
QSAR
0.0026499638641291254
Quantum Mechanics
1.0
Reflex
0.06962177788484702
Reflex Plus
0.006986268369067694
Reflex QPA
0.0
Semi-empirical
0.00963623223319682
Sorption
0.044567574078535295
Synthia
0.001445434834979523
TURBOMOLE
0.0016863406408094434
VAMP
0.0055408335340881715
Visualization
0.49265237292218744
X-Cell
0.005781739339918092
ZDOCK
0.023367863165502288
Year
2002
0.0
2003
0.01533406352683461
2004
0.05805038335158817
2005
0.03504928806133625
2006
0.0416210295728368
2007
0.07776560788608981
2008
0.08981380065717415
2009
0.07995618838992333
2010
0.12322015334063527
2011
0.10952902519167579
2012
0.20700985761226726
2013
0.579408543263965
2014
0.23001095290251916
2015
0.1254107338444688
2016
0.37623220153340636
2017
0.3619934282584885
2018
0.15005476451259583
2019
0.447973713033954
2020
1.0
2021
0.6593647316538883
2022
0.39266155531215774
2023
0.44961664841182913
2024
0.3669222343921139
2025
0.411829134720701
2026
0.17031763417305587
2027
0.0016429353778751369
Keywords
target
1.0
between
0.1930373557598279
energy
0.12184627420301193
potential
0.1217484842558185
analysis
0.09964795619010365
experimental
0.09612751809114023
visualization
0.07803637786035596
novel
0.07079992176804224
docking
0.06141208683747311
chemical
0.05789164873850968
well
0.0534911011148054
interaction
0.045667905339331114
surface
0.04400547623704283
binding
0.03980050850772541
cell
0.03823586935263055
activity
0.028065714844513985
synthesized
0.019460199491492275
higher
0.01193037355759828
mechanism
0.011734793663211422
design
0.011343633874437709
adsorption
0.008801095247408566
applied
0.006454136514766282
formation
0.0025425386270291413
protein
4.889497359671426E-4
role
0.0
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