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Application
Discovery Studio
0.37069799585349
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03628371972765664
Amorphous Cell
0.15069378608980435
Antibody
3.878307334310092E-4
Blends
0.00491252262345945
CASTEP
0.6268637421356545
CDOCKER
0.09536326812031372
CHARMm
0.15608032405412392
COMPASS
0.2648883909333793
COMPASS III
0.008058260794622081
COSMOSim3D
4.309230371455658E-5
COSMObase
5.171076445746789E-4
COSMOconf
0.0012496768077221408
COSMOmic
6.463845557183487E-4
COSMOperm
4.740153408601224E-4
COSMOplex
2.154615185727829E-4
COSMOquick
0.0012065845040075843
COSMOtherm
0.07028354735844178
Catalyst
0.12091700422304577
Classical Simulations
0.7272688097905714
Conformers
0.003964491941739205
Crystallization
0.07747996207877274
DFTB Plus
0.004007584245453762
DMol3
0.3890373179350168
DPD
0.011548737395501163
Discover
0.04369559596656037
Equilibria
0.0
Forcite
0.2678186675859692
GULP
0.1015254675514953
Kinetix
4.309230371455658E-5
LUDI
0.009911229854348013
LibDock
0.029776781866758598
LigandFit
0.02495044385072826
MCSS
0.0016805998448677067
MODELER
0.17034387658364217
MesoDyn
0.006334568646039818
Mesocite
0.005989830216323364
Mesoscale
0.021029044212703612
Morphology
0.01762475221925364
ONETEP
0.005903645608894252
Polymorph
0.004998707230888563
QMERA
6.894768594329053E-4
QSAR
0.0043523226751702145
Quantum Mechanics
1.0
Reflex
0.05067654916831854
Reflex Plus
0.006205291734896147
Reflex QPA
2.5855382228733947E-4
Semi-empirical
0.010126691372920797
Sorption
0.03085408945962251
Synthia
0.0016805998448677067
TURBOMOLE
0.0011634922002930277
VAMP
0.005343445660605016
Visualization
0.3147030940274067
X-Cell
0.006463845557183487
ZDOCK
0.015728690855813153
Year
2002
0.0
2003
0.02348234475560967
2004
0.07757870934075492
2005
0.0996695077404766
2006
0.13793703252739606
2007
0.1631588102278657
2008
0.23030092189946078
2009
0.26822056009740824
2010
0.3304922595233954
2011
0.2946599408592799
2012
0.3804139850408767
2013
0.5226995999304227
2014
0.643938076187163
2015
0.6820316576795965
2016
0.7288224038963298
2017
0.6889893894590363
2018
0.44599060706209775
2019
0.4623412767437815
2020
0.6552443903287528
2021
0.28596277613498
2022
0.9822577839624282
2023
1.0
2024
0.25395720994955645
2025
0.07549138980692294
2026
0.04244216385458341
Keywords
target
1.0
between
0.2078135472293689
energy
0.1399044386310077
experimental
0.12014355825568071
potential
0.08622143428534365
analysis
0.07757334659373447
chemical
0.0666983763215359
well
0.06291483795645687
surface
0.05554234319936004
novel
0.045618662573238496
interaction
0.03991092469677643
visualization
0.039154217023760624
cell
0.03346809936652757
docking
0.024041683782673556
binding
0.01885283116770804
higher
0.015847620694873846
synthesized
0.012734309125894537
adsorption
0.012691068687436491
applied
0.011783019479817525
mechanism
0.01158843750675632
activity
0.009512896460770113
formation
0.007307634099409768
temperature
0.003805158584308045
stable
7.134672345577584E-4
design
0.0
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