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Application
Discovery Studio
0.3942303969022265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03688105408820167
Amorphous Cell
0.14806570001804945
Antibody
3.6098911016184344E-4
Blends
0.0045725287287166835
CASTEP
0.6279405571265266
CDOCKER
0.09969315925636243
CHARMm
0.17032669514469648
COMPASS
0.2616569400156429
COMPASS III
0.00740027675831779
COSMOSim3D
6.0164851693640576E-5
COSMObase
6.016485169364058E-4
COSMOconf
0.0014439564406473738
COSMOmic
4.813188135491246E-4
COSMOperm
4.813188135491246E-4
COSMOplex
1.8049455508092172E-4
COSMOquick
0.0011431321821791709
COSMOtherm
0.06786595271042657
Catalyst
0.13422778412851213
Classical Simulations
0.7361169604716924
Conformers
0.003970880211780278
Crystallization
0.07448408639672703
DFTB Plus
0.0034293965465375126
DMol3
0.38884543649599906
DPD
0.011070332711629867
Discover
0.04289753925756573
Equilibria
0.0
Forcite
0.26237891823596654
GULP
0.10360387461644907
Kinetix
0.0
LUDI
0.012153300042115397
LibDock
0.03032308525359485
LigandFit
0.030022260995126646
MCSS
0.0018651104025028578
MODELER
0.17893026893688707
MesoDyn
0.006678298537994104
Mesocite
0.005835990614283136
Mesoscale
0.020456049575837795
Morphology
0.016966488177606643
ONETEP
0.00523434209734673
Polymorph
0.004993682690572167
QMERA
4.2115396185548405E-4
QSAR
0.004331869321942122
Quantum Mechanics
1.0
Reflex
0.04963600264725347
Reflex Plus
0.005655496059202214
Reflex QPA
2.406594067745623E-4
Semi-empirical
0.008784068347271525
Sorption
0.030804404067143975
Synthia
0.001263461885566452
TURBOMOLE
0.001263461885566452
VAMP
0.004813188135491246
Visualization
0.31803140605258406
X-Cell
0.006136814872751339
ZDOCK
0.01576319114373383
Year
2003
0.0
2004
0.053780832996360696
2005
0.07602102709260009
2006
0.11322280630812778
2007
0.1144359078042863
2008
0.21532551556813587
2009
0.26243429033562476
2010
0.336433481601294
2011
0.29559239789729075
2012
0.38920339668418924
2013
0.3372422159320663
2014
0.4615851192883138
2015
0.5384148807116862
2016
0.5481196926809543
2017
0.3873837444399515
2018
0.3166194904973716
2019
0.2862919530934088
2020
0.5090982612211888
2021
0.2838657501010918
2022
1.0
2023
0.6140315406389001
2024
0.18236959158916297
2025
0.05984634047715325
2026
0.016983420946219168
Keywords
target
1.0
between
0.19471480307831598
energy
0.12726346763241286
experimental
0.11184359438660027
potential
0.08190923494794024
analysis
0.07319488456315075
chemical
0.06247170665459484
well
0.057944771389769126
surface
0.050362154821186056
novel
0.04659913988229968
interaction
0.03695110909913988
visualization
0.03647012222725215
cell
0.02965142598460842
docking
0.022945903123585333
binding
0.02003168854685378
higher
0.013835445903123585
applied
0.012647125396106835
activity
0.011090991398822997
synthesized
0.010581711181530104
adsorption
0.009053870529651425
mechanism
0.006960162969669534
formation
0.0051210955183340874
temperature
0.00280104119511091
design
1.6976007243096425E-4
stable
0.0
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