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Application
Discovery Studio
0.3050438807985341
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05019532689614506
Amorphous Cell
0.19805410186481906
Antibody
7.370826269624825E-5
Blends
0.005306994914129874
CASTEP
0.022923269698533207
CDOCKER
0.07923638239846686
CHARMm
0.23439227537406943
COMPASS
0.34819783297707674
COMPASS III
0.010319156777474754
COSMOperm
0.0
COSMOtherm
0.0012530404658362203
Catalyst
0.05904031841969485
Classical Simulations
1.0
Conformers
0.004864745337952384
Crystallization
0.04149775189798777
DFTB Plus
0.002063831355494951
DMol3
0.04451979066853394
DPD
0.007518242795017322
Discover
0.05977740104665733
Equilibria
0.0
Forcite
0.35173582958649663
GULP
0.14395223704577284
LUDI
0.00928724109972728
LibDock
0.019606397877202034
LigandFit
0.02233360359696322
MCSS
0.0011056239404437238
MODELER
0.07540355273826196
MesoDyn
0.0028009139824574335
Mesocite
0.004348787499078647
Mesoscale
0.012751529446450947
Morphology
0.02189135402078573
ONETEP
2.2112478808874474E-4
Polymorph
0.006633743642662343
QMERA
8.107908896587307E-4
QSAR
0.0010319156777474755
Quantum Mechanics
0.0650843959607872
Reflex
0.014078278174983416
Reflex Plus
0.0011056239404437238
Semi-empirical
0.006117785803788605
Sorption
0.04157146016068401
Synthia
7.370826269624825E-4
TURBOMOLE
0.0
VAMP
0.0030220387705461784
Visualization
7.370826269624825E-5
X-Cell
7.370826269624825E-4
ZDOCK
0.008992408048942286
Year
2002
0.0
2003
0.013254113345521023
2004
0.058957952468007314
2005
0.06261425959780621
2006
0.07312614259597806
2007
0.09917733089579525
2008
0.13482632541133455
2009
0.1453382084095064
2010
0.21389396709323583
2011
0.1896709323583181
2012
0.2819926873857404
2013
0.39853747714808047
2014
0.4904021937842779
2015
0.33318098720292505
2016
0.22394881170018283
2017
0.2545703839122486
2018
0.22943327239488118
2019
0.2289762340036563
2020
0.3487202925045704
2021
0.2870201096892139
2022
1.0
2023
0.7696526508226691
2024
0.13345521023765997
2025
0.1425959780621572
2026
0.0740402193784278
2027
0.0018281535648994515
Keywords
target
1.0
between
0.24729682595047087
cell
0.17335193582141611
experimental
0.15451691663760028
energy
0.1391698639693059
amorphous
0.1279211719567492
surface
0.08161841646320195
potential
0.07446808510638298
analysis
0.07350889431461458
interaction
0.07063132193930938
chemical
0.06993372863620509
well
0.06313219393093826
adsorption
0.0581618416463202
novel
0.044994768050226716
temperature
0.039239623299616326
mechanism
0.03566445762120684
higher
0.030083711196372515
water
0.02110219741890478
applied
0.014475061039414022
design
0.01168468782699686
performance
0.011074293686780607
docking
0.010812696198116497
binding
0.007237530519707011
formation
0.006103941402162539
synthesized
0.0
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