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Application
Discovery Studio
0.3572041166380789
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033112582781456956
Amorphous Cell
0.14437086092715232
Blends
0.0026490066225165563
CASTEP
0.6211920529801325
CDOCKER
0.08543046357615894
CHARMm
0.1629139072847682
COMPASS
0.25695364238410595
COMPASS III
0.001986754966887417
COSMObase
6.622516556291391E-4
COSMOconf
0.0013245033112582781
COSMOmic
0.0026490066225165563
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
6.622516556291391E-4
COSMOtherm
0.09006622516556291
Catalyst
0.14370860927152318
Classical Simulations
0.7443708609271523
Conformers
0.005298013245033113
Crystallization
0.076158940397351
DFTB Plus
0.004635761589403974
DMol3
0.39006622516556294
DPD
0.013245033112582781
Discover
0.054304635761589407
Forcite
0.2370860927152318
GULP
0.1337748344370861
LUDI
0.010596026490066225
LibDock
0.030463576158940398
LigandFit
0.025165562913907286
MCSS
0.001986754966887417
MODELER
0.1986754966887417
MesoDyn
0.006622516556291391
Mesocite
0.003973509933774834
Mesoscale
0.022516556291390728
Morphology
0.015894039735099338
ONETEP
0.0033112582781456954
Polymorph
0.004635761589403974
QMERA
0.0
QSAR
0.004635761589403974
Quantum Mechanics
1.0
Reflex
0.051655629139072845
Reflex Plus
0.005298013245033113
Semi-empirical
0.009271523178807948
Sorption
0.02847682119205298
Synthia
0.0026490066225165563
TURBOMOLE
0.0013245033112582781
VAMP
0.003973509933774834
Visualization
0.2900662251655629
X-Cell
0.005960264900662252
ZDOCK
0.010596026490066225
Year
2003
0.02295918367346939
2004
0.058673469387755105
2005
0.06887755102040816
2006
0.1326530612244898
2007
0.1760204081632653
2008
0.22193877551020408
2009
0.2602040816326531
2010
0.32908163265306123
2011
0.3826530612244898
2012
0.45153061224489793
2013
0.576530612244898
2014
0.7270408163265306
2015
0.8392857142857143
2016
0.5
2017
0.336734693877551
2018
0.4744897959183674
2019
0.3137755102040816
2020
0.3520408163265306
2021
0.24489795918367346
2022
1.0
2023
0.6428571428571429
2024
0.15816326530612246
2025
0.015306122448979591
2026
0.0
Keywords
well
1.0
target
0.9336463223787167
between
0.20876369327073552
experimental
0.19843505477308293
energy
0.1568075117370892
potential
0.09514866979655712
analysis
0.08169014084507042
chemical
0.07323943661971831
surface
0.054460093896713614
interaction
0.04507042253521127
novel
0.0378716744913928
binding
0.03161189358372457
cell
0.030985915492957747
docking
0.018779342723004695
visualization
0.017527386541471048
formation
0.016588419405320815
applied
0.013458528951486698
temperature
0.01189358372456964
higher
0.009076682316118936
activity
0.007511737089201878
crystal
0.007511737089201878
role
0.00594679186228482
including
0.005007824726134585
mechanism
0.0018779342723004694
type
0.0
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