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Application
Discovery Studio
0.5093418662038669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053155085093762836
Amorphous Cell
0.20550257790756035
Antibody
2.2813341241958296E-4
Blends
0.00442578820093991
CASTEP
0.6421043025961582
CDOCKER
0.1240133229912853
CHARMm
0.2003923894693617
COMPASS
0.3296527809462974
COMPASS III
0.028562303234931787
COSMObase
0.0012775471095496647
COSMOconf
0.00200757402929233
COSMOmic
6.844002372587489E-4
COSMOperm
7.756536022265821E-4
COSMOplex
2.7376009490349956E-4
COSMOquick
0.0017338139343888307
COSMOtherm
0.07583154628826938
Cantera
0.0
Catalyst
0.13427932655016653
Classical Simulations
0.8961992973490898
Conformers
0.0030113610439384954
Crystallization
0.0896564310808961
DFTB Plus
0.004243281471004243
DMol3
0.3754163434776657
DPD
0.009809736734042068
Discover
0.03641009262216544
Equilibria
0.0
Forcite
0.38344663959483505
GULP
0.09280467217228636
Kinetix
1.8250672993566638E-4
LUDI
0.011178537208559566
LibDock
0.04393849523201168
LigandFit
0.024319021763927546
MCSS
0.0018706939818405803
MODELER
0.19290961354199937
MesoDyn
0.005612081945521741
Mesocite
0.006752749007619656
Mesoscale
0.018935073230825387
Modules
0.0
Morphology
0.021353287402472967
ONETEP
0.005292695168134325
Polymorph
0.004562668248391659
QMERA
6.844002372587489E-4
QSAR
0.0034676278687776614
Quantum Mechanics
1.0
Reflex
0.060592234338641235
Reflex Plus
0.005201441803166492
Reflex QPA
1.8250672993566638E-4
Semi-empirical
0.009900990099009901
Sorption
0.0439841219144956
Synthia
0.0018250672993566637
TURBOMOLE
0.0010494136971300817
VAMP
0.004882055025779076
Visualization
0.5073230825386686
X-Cell
0.0057033353104895745
ZDOCK
0.021672674179860383
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.14964788732394366
2008
0.20998719590268886
2009
0.18373879641485275
2010
0.1813380281690141
2011
0.1555697823303457
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40348911651728553
2015
0.4274967989756722
2016
0.4335787451984635
2017
0.4167733674775928
2018
0.43501920614596673
2019
0.5435339308578745
2020
0.6193982074263764
2021
0.5177656850192062
2022
0.9191741357234315
2023
0.8708386683738797
2024
1.0
2025
0.9719910371318822
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.1950292798527194
potential
0.1417771597563603
energy
0.1277933371198026
analysis
0.10771852171017843
experimental
0.09698583991069155
visualization
0.09152157308212068
docking
0.07973129125129752
novel
0.06439609079692121
chemical
0.051959497835836976
well
0.04586850506277052
cell
0.045104682817916526
interaction
0.04322450498442978
surface
0.03777982334162439
binding
0.0341565639750093
activity
0.02301259327444721
synthesized
0.018605926477212636
mechanism
0.016608237529132965
higher
0.012593274447208131
stability
0.006796059460623984
design
0.006737303903327523
adsorption
0.006247674259190349
promising
0.0055817779431637906
formation
3.3294815801327874E-4
synthesis
0.0
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