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Application
Discovery Studio
0.4675828582576464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04808414725770098
Amorphous Cell
0.19108439769596794
Antibody
2.1466137168616508E-4
Blends
0.004758327072376659
CASTEP
0.6377231583843154
CDOCKER
0.11620335587277736
CHARMm
0.18371435726807628
COMPASS
0.31279739544202356
COMPASS III
0.024113627419412545
COSMOSim3D
3.577689528102751E-5
COSMObase
0.0011806375442739079
COSMOconf
0.0017172909734893206
COSMOmic
7.155379056205503E-4
COSMOperm
7.155379056205503E-4
COSMOplex
2.862151622482201E-4
COSMOquick
0.001538406497084183
COSMOtherm
0.07455904976566134
Cantera
0.0
Catalyst
0.128761046116418
Classical Simulations
0.8461593502915817
Conformers
0.0035419126328217238
Crystallization
0.08654430968480556
DFTB Plus
0.004436335014847412
DMol3
0.3787342134449572
DPD
0.010411076526779006
Discover
0.03885370827519588
Equilibria
0.0
Forcite
0.3540839325963293
GULP
0.09230438982505099
Kinetix
1.7888447640513757E-4
LUDI
0.009802869307001538
LibDock
0.04078566062037137
LigandFit
0.022289005760080142
MCSS
0.0017888447640513757
MODELER
0.18070909806446997
MesoDyn
0.006082072197774677
Mesocite
0.0064398411505849525
Mesoscale
0.01999928446209438
Modules
0.0
Morphology
0.020070838252656435
ONETEP
0.0053665342921541265
Polymorph
0.005008765339343852
QMERA
7.513148009015778E-4
QSAR
0.004078566062037136
Quantum Mechanics
1.0
Reflex
0.05785123966942149
Reflex Plus
0.005473864977997209
Reflex QPA
2.1466137168616508E-4
Semi-empirical
0.010160638259811814
Sorption
0.040463668562842114
Synthia
0.001753067868770348
TURBOMOLE
0.0010733068584308253
VAMP
0.004901434653500769
Visualization
0.4542234624879253
X-Cell
0.005831633930807484
ZDOCK
0.020249722729061573
Year
2002
0.0
2003
0.015347975654935168
2004
0.06020111140513364
2005
0.07568139719502513
2006
0.10465731675046308
2007
0.12384228631913205
2008
0.1749139984122784
2009
0.20375760783275998
2010
0.25284466790156124
2011
0.23127811590367822
2012
0.2892299550145541
2013
0.39547499338449327
2014
0.4895474993384493
2015
0.5181264884890182
2016
0.45580841492458324
2017
0.4421804710240804
2018
0.4846520243450648
2019
0.561127282349828
2020
0.5625826938343477
2021
0.4296110082032284
2022
0.9288171473934903
2023
1.0
2024
0.8285260650965864
2025
0.8035194495898386
2026
0.3520772691188145
2027
0.0018523418893887271
Keywords
target
1.0
between
0.19782963603188322
energy
0.13119818175997952
potential
0.12967764653157912
experimental
0.10336438426326067
analysis
0.10190787157079292
visualization
0.07850763468740997
docking
0.06762380357885976
novel
0.05885271615608694
chemical
0.054307116104868915
well
0.05011364000128045
interaction
0.04284708217292487
cell
0.0421588399116489
surface
0.04193476103588463
binding
0.029626428502832997
activity
0.01923877204776081
synthesized
0.018150388936905792
mechanism
0.01606965651909472
higher
0.013396715643906655
adsorption
0.00872307052082333
design
0.004625628221133839
stability
0.004049425397740005
formation
0.001728608470181504
applied
1.1203943788213451E-4
promising
0.0
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