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Application
Discovery Studio
0.37794445448520997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03701258899523787
Amorphous Cell
0.1521523881371116
Antibody
2.8289876939035315E-4
Blends
0.004573530105144043
CASTEP
0.634164741383375
CDOCKER
0.09741147626007828
CHARMm
0.159413456551464
COMPASS
0.26964967702390497
COMPASS III
0.007968315337828281
COSMOSim3D
4.714979489839219E-5
COSMObase
5.186477438823142E-4
COSMOconf
0.0011787448724598047
COSMOmic
6.600971285774907E-4
COSMOperm
4.714979489839219E-4
COSMOplex
2.3574897449196096E-4
COSMOquick
0.0011315950775614126
COSMOtherm
0.06902729973124618
Catalyst
0.12395681078787307
Classical Simulations
0.7353010514404262
Conformers
0.003960582771464944
Crystallization
0.0779386109670423
DFTB Plus
0.0038662831816681596
DMol3
0.3821490876514687
DPD
0.011645999339902872
Discover
0.042953463152435284
Equilibria
0.0
Forcite
0.2728558630769956
GULP
0.09859022113253807
Kinetix
4.714979489839219E-5
LUDI
0.010703003441935028
LibDock
0.03008156914517422
LigandFit
0.02607383657881088
MCSS
0.0019331415908340798
MODELER
0.16865481635154886
MesoDyn
0.006318072516384554
Mesocite
0.006129473336790985
Mesoscale
0.020981658729784525
Morphology
0.018152671035880995
ONETEP
0.005186477438823141
Polymorph
0.005327926823518318
QMERA
6.129473336790985E-4
QSAR
0.004290631335753689
Quantum Mechanics
1.0
Reflex
0.05106322787495875
Reflex Plus
0.0055165260031118865
Reflex QPA
2.8289876939035315E-4
Semi-empirical
0.009524258569475223
Sorption
0.03215616012070348
Synthia
0.0013673440520533735
TURBOMOLE
0.0011315950775614126
VAMP
0.00495072846433118
Visualization
0.323871941157056
X-Cell
0.0060351737469942004
ZDOCK
0.015606582111367815
Year
2003
0.0
2004
0.049150036954915
2005
0.06947524020694752
2006
0.10347376201034737
2007
0.10476718403547672
2008
0.19678492239467849
2009
0.23983739837398374
2010
0.3074648928307465
2011
0.27014042867701404
2012
0.3612342941611234
2013
0.5079453067257945
2014
0.6245380635624538
2015
0.6699926090169993
2016
0.5072062084257206
2017
0.5362158167036216
2018
0.6363636363636364
2019
0.3876570583887657
2020
0.5317812269031781
2021
0.38045084996304507
2022
1.0
2023
0.811529933481153
2024
0.3795269770879527
2025
0.056910569105691054
2026
0.015521064301552107
Keywords
target
1.0
between
0.19580886278697276
energy
0.1292489766862431
experimental
0.11147446164798007
potential
0.08348905499199145
analysis
0.07363409859405588
chemical
0.06199946609717032
well
0.05848460580174408
surface
0.05152162306460224
novel
0.044536394376223525
visualization
0.03877469300587293
interaction
0.03617191671115857
cell
0.030743904609361095
docking
0.02315803523758676
binding
0.01623954440291867
higher
0.014504360206442428
synthesized
0.012657946253781811
applied
0.012524470546360562
adsorption
0.011590140594411817
activity
0.00892062644598683
mechanism
0.008631429079907457
formation
0.0051388147357180995
temperature
0.0034703683929524828
design
0.0010900516106068696
stable
0.0
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