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Application
Discovery Studio
0.39794848603202665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04321902691306782
Amorphous Cell
0.17050433178509075
Antibody
2.964719833975689E-4
Blends
0.005171789043713147
CASTEP
0.6373488816417959
CDOCKER
0.1000428237309352
CHARMm
0.15363837006291794
COMPASS
0.2941002075303884
COMPASS III
0.012781236617584082
COSMOSim3D
3.294133148861877E-5
COSMObase
5.929439667951378E-4
COSMOconf
0.001152946602101657
COSMOmic
6.258852982837566E-4
COSMOperm
6.917679612609941E-4
COSMOplex
2.964719833975689E-4
COSMOquick
0.001284711928056132
COSMOtherm
0.07052739071713279
Cantera
0.0
Catalyst
0.10995816450900946
Classical Simulations
0.768850676944362
Conformers
0.0035247224692822082
Crystallization
0.08564746187040881
DFTB Plus
0.004908258391804197
DMol3
0.37931943209144514
DPD
0.011463583358039332
Discover
0.040287248410580755
Equilibria
0.0
Forcite
0.3137002997661165
GULP
0.09236749349408703
Kinetix
1.3176532595447508E-4
LUDI
0.008960042164904305
LibDock
0.03261191817373258
LigandFit
0.02111539348420463
MCSS
0.0018117732318740324
MODELER
0.15512072997990578
MesoDyn
0.006061204993905854
Mesocite
0.006522383634746516
Mesoscale
0.02065421484336397
Morphology
0.020225977534011924
ONETEP
0.005303554369667622
Polymorph
0.005171789043713147
QMERA
6.588266297723754E-4
QSAR
0.004084725104588727
Quantum Mechanics
1.0
Reflex
0.05672497282340152
Reflex Plus
0.005797674341996904
Reflex QPA
1.9764798893171263E-4
Semi-empirical
0.010475343413380769
Sorption
0.03646605395790098
Synthia
0.00187765589485127
TURBOMOLE
0.001152946602101657
VAMP
0.004842375728826959
Visualization
0.38459004512962414
X-Cell
0.005567085021576572
ZDOCK
0.017162433705570378
Year
2002
0.0
2003
0.017419354838709676
2004
0.05754838709677419
2005
0.07393548387096774
2006
0.1023225806451613
2007
0.12103225806451613
2008
0.17083870967741935
2009
0.19896774193548386
2010
0.24516129032258063
2011
0.21858064516129033
2012
0.28219354838709676
2013
0.387741935483871
2014
0.4776774193548387
2015
0.5060645161290322
2016
0.5411612903225806
2017
0.583741935483871
2018
0.6698064516129032
2019
0.7694193548387097
2020
0.6425806451612903
2021
0.5729032258064516
2022
1.0
2023
0.9019354838709678
2024
0.8218064516129032
2025
0.21148387096774193
2026
0.031612903225806455
Keywords
target
1.0
between
0.20147075068251039
energy
0.13871135728826398
experimental
0.11259448626299925
potential
0.10650317978822453
analysis
0.08737710868090076
visualization
0.0632012498224684
chemical
0.06201770581830232
well
0.058530196152692955
novel
0.05270715965219587
surface
0.05231264498414051
docking
0.04390159226120027
interaction
0.04289163471097855
cell
0.03815745869431426
binding
0.020751471539711845
synthesized
0.018573750572046268
higher
0.01821079707743534
mechanism
0.01500733797282583
adsorption
0.014076283356215184
activity
0.013792232795215326
applied
0.009010715018384383
formation
0.004229197241553441
design
0.002935189130331866
temperature
0.0013413498713882182
stable
0.0
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