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Application
Discovery Studio
0.47544015893676783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04684494398974088
Amorphous Cell
0.19137781465696074
Antibody
2.2630407724512504E-4
Blends
0.004865537660770188
CASTEP
0.6422509712216649
CDOCKER
0.11918681401576585
CHARMm
0.19462150643080753
COMPASS
0.31539244898728924
COMPASS III
0.02293214649417267
COSMOSim3D
3.771734620752084E-5
COSMObase
0.0010560856938105834
COSMOconf
0.0019613020027910836
COSMOmic
5.657601931128125E-4
COSMOperm
8.297816165654584E-4
COSMOplex
2.6402142345264586E-4
COSMOquick
0.0010560856938105834
COSMOtherm
0.07290763021913778
Cantera
0.0
Catalyst
0.13257647191943575
Classical Simulations
0.8543356089465545
Conformers
0.0031682570814317505
Crystallization
0.08641044016143024
DFTB Plus
0.005355863161467959
DMol3
0.37472183457171954
DPD
0.011051182438803606
Discover
0.0378304982461434
Equilibria
0.0
Forcite
0.35446761965828083
GULP
0.0890506543959567
Kinetix
1.1315203862256252E-4
LUDI
0.01074944366914344
LibDock
0.03907517067099159
LigandFit
0.025383773997661525
MCSS
0.0017349979255459585
MODELER
0.18594651680307775
MesoDyn
0.0060347753932033345
Mesocite
0.005997058046995813
Mesoscale
0.020065628182401086
Morphology
0.02070682306792894
ONETEP
0.005054124391807792
Polymorph
0.004827820314562668
QMERA
3.3945611586768754E-4
QSAR
0.0036208652359220007
Quantum Mechanics
1.0
Reflex
0.058160147851997135
Reflex Plus
0.005242711122845397
Reflex QPA
1.5086938483008336E-4
Semi-empirical
0.010296835514653189
Sorption
0.04084788594274507
Synthia
0.001885867310376042
TURBOMOLE
0.001169237732433146
VAMP
0.0045260815449025
Visualization
0.45453173914683365
X-Cell
0.005280428469052917
ZDOCK
0.020329649605853733
Year
2003
0.015054679732992472
2004
0.052833404345973584
2005
0.06845618520096577
2006
0.0945888368129527
2007
0.09544098849595228
2008
0.16631160346541685
2009
0.19940349382190029
2010
0.25877006107087064
2011
0.2641670217298679
2012
0.3463996591393268
2013
0.423945462292288
2014
0.4953841783837523
2015
0.5003550632012498
2016
0.404061923022298
2017
0.4232353358897884
2018
0.5306064479477347
2019
0.49353784973725323
2020
0.5661127680727169
2021
0.6524641386166737
2022
1.0
2023
0.9135066041755433
2024
0.8916347109785542
2025
0.8004544808975997
2026
0.3106092884533447
2027
0.0
Keywords
target
1.0
between
0.18576609824382795
energy
0.12382285568847035
potential
0.12183443624331891
analysis
0.09697123950114533
experimental
0.09689170272333927
visualization
0.07309429880376686
docking
0.06286586917790786
novel
0.059318528887757696
chemical
0.05271697632985493
well
0.04567001781623823
surface
0.03860715194706032
interaction
0.03811402392466277
cell
0.03720730465767371
binding
0.0297308475439043
activity
0.020663654874013743
synthesized
0.019629676762534996
mechanism
0.014316620005090354
higher
0.013696233138203106
adsorption
0.006474293713413082
design
0.004597225757190125
stability
0.003133749045558666
applied
0.001670272333927208
formation
9.544413336726903E-5
synthesis
0.0
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