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Application
Discovery Studio
0.42447383125349225
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05629037219317133
Amorphous Cell
0.1928637342356198
Antibody
3.0759766225776686E-4
Blends
0.0030759766225776685
CASTEP
0.6394955398338973
CDOCKER
0.1131959397108582
CHARMm
0.17102430021531836
COMPASS
0.337742233159028
COMPASS III
0.013841894801599508
COSMObase
3.0759766225776686E-4
COSMOconf
0.001845585973546601
COSMOmic
9.227929867733005E-4
COSMOperm
6.151953245155337E-4
COSMOquick
0.002460781298062135
COSMOtherm
0.07936019686250384
Catalyst
0.13226699477083975
Classical Simulations
0.8517379267917564
Conformers
0.002460781298062135
Crystallization
0.09781605659796985
DFTB Plus
0.0030759766225776685
DMol3
0.37865272223931096
DPD
0.01076591817902184
Discover
0.03691171947093202
Forcite
0.36696401107351584
GULP
0.07936019686250384
LUDI
0.013226699477083975
LibDock
0.03506613349738542
LigandFit
0.017840664410950478
MCSS
0.002460781298062135
MODELER
0.16364195632113196
MesoDyn
0.00676714856967087
Mesocite
0.0070747462319286376
Mesoscale
0.020916641033528145
Morphology
0.025838203629652414
ONETEP
0.005536757920639803
Polymorph
0.003383574284835435
QSAR
0.002460781298062135
Quantum Mechanics
1.0
Reflex
0.06551830206090434
Reflex Plus
0.004613964933866502
Reflex QPA
0.0
Semi-empirical
0.0070747462319286376
Sorption
0.04152568440479852
Synthia
0.0015379883112888342
TURBOMOLE
0.0015379883112888342
VAMP
0.003383574284835435
Visualization
0.41987080898185175
X-Cell
0.0064595509074131035
ZDOCK
0.016917871424177177
Year
2002
0.0
2003
0.01687116564417178
2004
0.032208588957055216
2005
0.036042944785276074
2006
0.04524539877300614
2007
0.05828220858895705
2008
0.05674846625766871
2009
0.02530674846625767
2010
0.040644171779141106
2011
0.09432515337423313
2012
0.23696319018404907
2013
0.37423312883435583
2014
0.15874233128834356
2015
0.17101226993865032
2016
0.5099693251533742
2017
0.4815950920245399
2018
0.19631901840490798
2019
0.6058282208588958
2020
1.0
2021
0.4179447852760736
2022
0.5115030674846626
2023
0.5613496932515337
2024
0.4808282208588957
2025
0.3182515337423313
2026
0.028374233128834355
2027
0.0
Keywords
target
1.0
between
0.18499404525605398
energy
0.12452031229323805
potential
0.11089056503903666
experimental
0.105068148736271
analysis
0.09064443562260156
visualization
0.06536985576286887
novel
0.06404657933042213
chemical
0.06338494111419876
well
0.054386661373560935
docking
0.047770279211327246
surface
0.047108640995103875
interaction
0.04128622469233823
cell
0.0394336376869128
binding
0.02262802699483922
synthesized
0.02262802699483922
activity
0.017467248908296942
adsorption
0.016540955405584225
higher
0.015482334259626836
mechanism
0.01045388381632923
applied
0.008865952097393145
design
0.007939658594680429
formation
0.003572846367606193
promising
6.61638216223369E-4
synthesis
0.0
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