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Application
Discovery Studio
0.31208659049909804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043828715365239294
Amorphous Cell
0.21964735516372796
Blends
0.004534005037783375
CASTEP
0.6181360201511334
CDOCKER
0.08614609571788413
CHARMm
0.16473551637279596
COMPASS
0.345088161209068
COMPASS III
0.01309823677581864
COSMObase
0.0
COSMOconf
5.037783375314861E-4
COSMOmic
5.037783375314861E-4
COSMOperm
0.0
COSMOquick
5.037783375314861E-4
COSMOtherm
0.08261964735516372
Catalyst
0.08866498740554156
Classical Simulations
0.8619647355163728
Conformers
0.0015113350125944584
Crystallization
0.06801007556675064
DFTB Plus
0.003022670025188917
DMol3
0.3934508816120907
DPD
0.011586901763224182
Discover
0.05340050377833753
Forcite
0.37531486146095716
GULP
0.07204030226700252
LUDI
0.008564231738035265
LibDock
0.03224181360201511
LigandFit
0.029219143576826197
MCSS
0.0
MODELER
0.17884130982367757
MesoDyn
0.01309823677581864
Mesocite
0.005037783375314861
Mesoscale
0.026700251889168764
Morphology
0.015617128463476071
ONETEP
0.003022670025188917
Polymorph
0.005037783375314861
QMERA
0.0
QSAR
0.0020151133501259445
Quantum Mechanics
1.0
Reflex
0.04433249370277078
Reflex Plus
0.0025188916876574307
Semi-empirical
0.01057934508816121
Sorption
0.061460957178841306
Synthia
0.004030226700251889
TURBOMOLE
0.0015113350125944584
VAMP
0.00654911838790932
Visualization
0.2942065491183879
X-Cell
0.004534005037783375
ZDOCK
0.02115869017632242
Year
2003
0.004477611940298508
2004
0.05373134328358209
2005
0.08358208955223881
2006
0.09701492537313433
2007
0.11641791044776119
2008
0.15223880597014924
2009
0.20298507462686566
2010
0.2626865671641791
2011
0.2044776119402985
2012
0.21343283582089553
2013
0.3208955223880597
2014
0.40746268656716417
2015
0.4223880597014925
2016
0.4835820895522388
2017
0.491044776119403
2018
0.282089552238806
2019
0.25970149253731345
2020
0.5268656716417911
2021
0.37910447761194027
2022
1.0
2023
0.7373134328358208
2024
0.3044776119402985
2025
0.1417910447761194
2026
0.07462686567164178
2027
0.0
Keywords
higher
1.0
target
0.9433918128654971
between
0.22269005847953216
energy
0.18573099415204677
experimental
0.10339181286549708
lower
0.07157894736842105
analysis
0.0687719298245614
surface
0.06432748538011696
potential
0.060350877192982454
chemical
0.0439766081871345
cell
0.034853801169590644
interaction
0.032280701754385965
well
0.032046783625731
adsorption
0.028304093567251463
temperature
0.028304093567251463
activity
0.014736842105263158
increase
0.010526315789473684
stability
0.0095906432748538
novel
0.00935672514619883
binding
0.007953216374269005
docking
0.005847953216374269
synthesized
0.0018713450292397662
visualization
4.6783625730994154E-4
stable
2.3391812865497077E-4
formation
0.0
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