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Application
Discovery Studio
0.3768709404123129
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03421639558287548
Amorphous Cell
0.13871511722787358
Antibody
2.175923407496056E-4
Blends
0.004351846814992112
CASTEP
0.6199205787956263
CDOCKER
0.09394549311864223
CHARMm
0.16411902301039002
COMPASS
0.25050318228798346
COMPASS III
0.0070717510743621825
COSMOSim3D
5.43980851874014E-5
COSMObase
5.43980851874014E-4
COSMOconf
9.791655333732253E-4
COSMOmic
5.43980851874014E-4
COSMOperm
4.895827666866127E-4
COSMOplex
1.631942555622042E-4
COSMOquick
9.791655333732253E-4
COSMOtherm
0.06734482946200293
Catalyst
0.13093619104607518
Classical Simulations
0.7144100527661427
Conformers
0.0036990697927432956
Crystallization
0.07419898819561552
DFTB Plus
0.003644671707555894
DMol3
0.39607245824946963
DPD
0.010988413207855083
Discover
0.043246477723984114
Equilibria
0.0
Forcite
0.24968721101017244
GULP
0.10613066420062015
Kinetix
0.0
LUDI
0.011314801718979492
LibDock
0.028776587064135342
LigandFit
0.028015013871511722
MCSS
0.0016863406408094434
MODELER
0.17918729260730024
MesoDyn
0.0066909644780503725
Mesocite
0.005766197029864549
Mesoscale
0.020671272371212534
Morphology
0.016482619811782624
ONETEP
0.00505902192242833
Polymorph
0.0047870314964913235
QMERA
5.983789370614154E-4
QSAR
0.004188652559429908
Quantum Mechanics
1.0
Reflex
0.04912147092422347
Reflex Plus
0.006255779796551161
Reflex QPA
1.631942555622042E-4
Semi-empirical
0.009791655333732253
Sorption
0.029157373660447152
Synthia
0.0015775444704346406
TURBOMOLE
9.247674481858239E-4
VAMP
0.005385410433552739
Visualization
0.2982103029973345
X-Cell
0.006527770222488168
ZDOCK
0.015993037045096012
Year
2002
0.0
2003
0.023978685612788632
2004
0.07921847246891651
2005
0.10177619893428064
2006
0.1408525754884547
2007
0.16642984014209591
2008
0.23516873889875667
2009
0.2738898756660746
2010
0.33747779751332146
2011
0.3007104795737123
2012
0.3884547069271758
2013
0.5335701598579041
2014
0.5710479573712256
2015
0.5115452930728241
2016
0.40017761989342804
2017
0.30497335701598577
2018
0.40124333925399647
2019
0.2785079928952043
2020
0.3756660746003552
2021
0.269449378330373
2022
1.0
2023
0.591829484902309
2024
0.17992895204262876
2025
0.07548845470692718
2026
0.0433392539964476
Keywords
target
1.0
between
0.21117720293263245
energy
0.1437819892101259
experimental
0.12530087148983263
potential
0.084742011343201
analysis
0.0799280675058791
chemical
0.07013418176787937
well
0.06526490524277216
surface
0.06011896527873842
novel
0.044515147323281226
interaction
0.04078019089777286
visualization
0.0349702586803154
cell
0.029602987965140406
binding
0.02315672983815189
docking
0.021192419421773412
applied
0.015935814082169042
higher
0.015603817955457186
adsorption
0.014995158389818785
activity
0.010291879928067505
mechanism
0.009849218425785032
synthesized
0.009489555955180523
formation
0.008355235855581684
stable
0.002794300733158113
temperature
0.002794300733158113
crystal
0.0
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