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Application
Discovery Studio
0.40635156281346546
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04480513169404218
Amorphous Cell
0.17692033563352447
Antibody
2.9157352512391874E-4
Blends
0.0050215440438008225
CASTEP
0.6395179317717952
CDOCKER
0.10094923380957009
CHARMm
0.1556678653578255
COMPASS
0.3000615544108595
COMPASS III
0.014578676256195938
COSMOSim3D
3.239705834710208E-5
COSMObase
7.7752940033045E-4
COSMOconf
0.0012634852755369812
COSMOmic
6.479411669420416E-4
COSMOperm
6.479411669420416E-4
COSMOplex
2.5917646677681665E-4
COSMOquick
0.0014254705672724916
COSMOtherm
0.0714679107137072
Cantera
3.239705834710208E-5
Catalyst
0.11157546894741957
Classical Simulations
0.7833608708329284
Conformers
0.0034664852431399227
Crystallization
0.08601418991155603
DFTB Plus
0.004762367577024006
DMol3
0.37681018563514435
DPD
0.011144588071403116
Discover
0.03936242589172903
Equilibria
0.0
Forcite
0.326562348138789
GULP
0.09087374866362134
Kinetix
1.2958823338840832E-4
LUDI
0.008747205753717563
LibDock
0.03411410243949849
LigandFit
0.02063692616710403
MCSS
0.0016846470340493083
MODELER
0.15437198302394142
MesoDyn
0.0058962646191725795
Mesocite
0.006641396961155927
Mesoscale
0.02037774970032721
Morphology
0.02008617617520329
ONETEP
0.0052159263938834355
Polymorph
0.0050215440438008225
QMERA
6.803382252891437E-4
QSAR
0.004017235235040658
Quantum Mechanics
1.0
Reflex
0.05724560209932938
Reflex Plus
0.005669485210742864
Reflex QPA
1.943823500826125E-4
Semi-empirical
0.01026986749603136
Sorption
0.03793695532445654
Synthia
0.0018790293841319209
TURBOMOLE
0.0010691029254543687
VAMP
0.004762367577024006
Visualization
0.4001360676450578
X-Cell
0.005475102860660252
ZDOCK
0.016943661515534388
Year
2002
0.0
2003
0.016998237219843868
2004
0.05615713925963233
2005
0.07214807353311509
2006
0.09984890455804583
2007
0.1181062704608411
2008
0.16670863762276505
2009
0.19415764291110552
2010
0.23923444976076555
2011
0.21329639889196675
2012
0.27537144296147065
2013
0.378368169226895
2014
0.4661294384286074
2015
0.49383026945353814
2016
0.5280785696298161
2017
0.5695039032989172
2018
0.6537396121883656
2019
0.7406194913120121
2020
0.6002266431629313
2021
0.554016620498615
2022
0.9231931503399647
2023
1.0
2024
0.8575925459581969
2025
0.4123646436665827
2026
0.03412238730798287
Keywords
target
1.0
between
0.20170911374182582
energy
0.13815336079758642
potential
0.11142931528247853
experimental
0.11047980764813085
analysis
0.08992756175628283
visualization
0.06692497358224728
chemical
0.05865506837986431
well
0.05588311867313966
novel
0.053953474125916966
surface
0.049833836163989155
docking
0.047506010995910994
interaction
0.04450434170023125
cell
0.03856226166592646
binding
0.019893716403510116
synthesized
0.017734352267332342
higher
0.017412744842795227
mechanism
0.01571281988452762
adsorption
0.013844433894359619
activity
0.012512060278420141
applied
0.006677182718961055
formation
0.0028025789852520024
design
0.0022665666110234773
temperature
7.810466024472793E-4
stable
0.0
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