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Application
Discovery Studio
0.38665419395073275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031205673758865248
Amorphous Cell
0.13569739952718676
Antibody
0.0
Blends
0.0037825059101654845
CASTEP
0.6146572104018913
CDOCKER
0.091725768321513
CHARMm
0.14940898345153664
COMPASS
0.2297872340425532
COMPASS III
0.006619385342789598
COSMObase
4.7281323877068556E-4
COSMOconf
9.456264775413711E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0014184397163120568
COSMOtherm
0.06335697399527186
Catalyst
0.10732860520094563
Classical Simulations
0.6770685579196217
Conformers
0.0028368794326241137
Crystallization
0.06288416075650118
DFTB Plus
0.00425531914893617
DMol3
0.4
DPD
0.012293144208037825
Discover
0.03829787234042553
Forcite
0.23451536643026005
GULP
0.11394799054373522
LUDI
0.011347517730496455
LibDock
0.02695035460992908
LigandFit
0.02695035460992908
MCSS
4.7281323877068556E-4
MODELER
0.17446808510638298
MesoDyn
0.00425531914893617
Mesocite
0.007565011820330969
Mesoscale
0.021749408983451537
Morphology
0.012293144208037825
ONETEP
0.006146572104018913
Polymorph
0.004728132387706856
QMERA
4.7281323877068556E-4
QSAR
0.0028368794326241137
Quantum Mechanics
1.0
Reflex
0.0425531914893617
Reflex Plus
0.004728132387706856
Semi-empirical
0.009456264775413711
Sorption
0.02695035460992908
Synthia
4.7281323877068556E-4
TURBOMOLE
4.7281323877068556E-4
VAMP
0.0037825059101654845
Visualization
0.3210401891252955
X-Cell
0.008037825059101654
ZDOCK
0.01276595744680851
Year
2003
0.0
2004
0.11262135922330097
2005
0.08737864077669903
2006
0.1436893203883495
2007
0.18640776699029127
2008
0.33980582524271846
2009
0.5475728155339806
2010
0.5281553398058253
2011
0.6155339805825243
2012
0.20776699029126214
2013
0.0970873786407767
2014
0.5145631067961165
2015
0.6388349514563106
2016
0.3106796116504854
2017
0.5106796116504855
2018
1.0
2019
0.1203883495145631
2020
0.7184466019417476
2021
0.34757281553398056
2022
0.8446601941747572
2023
0.7941747572815534
2024
0.26601941747572816
2025
0.10485436893203884
2026
0.03495145631067961
Keywords
target
1.0
between
0.1986466892218463
energy
0.125181246979217
experimental
0.10947317544707588
potential
0.08530691155147414
analysis
0.07757370710488158
chemical
0.06428226196230062
surface
0.0596906718221363
well
0.05340744320927984
visualization
0.047849202513291444
novel
0.04011599806669889
interaction
0.0389076848719188
cell
0.03214113098115031
binding
0.028999516674722087
docking
0.027307878202029966
formation
0.01836636056065732
higher
0.012324794586756888
applied
0.011358144030932818
activity
0.009424842919284679
synthesized
0.008216529724504592
mechanism
0.006283228612856452
adsorption
0.0021749637506041568
stable
0.0019333011116481392
temperature
2.416626389560174E-4
role
0.0
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