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Application
Discovery Studio
0.3721757322175732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033677892630876956
Amorphous Cell
0.162054018006002
Antibody
3.3344448149383126E-4
Blends
0.0030010003334444814
CASTEP
0.6235411803934645
CDOCKER
0.09336445481827275
CHARMm
0.14538179393131043
COMPASS
0.2810936978992998
COMPASS III
0.009669889963321108
COSMObase
3.3344448149383126E-4
COSMOconf
0.0020006668889629878
COSMOmic
3.3344448149383126E-4
COSMOperm
0.0
COSMOquick
0.001333777925975325
COSMOtherm
0.06568856285428476
Catalyst
0.09836612204068022
Classical Simulations
0.7435811937312438
Conformers
0.004668222740913638
Crystallization
0.08402800933644548
DFTB Plus
0.005001667222407469
DMol3
0.3911303767922641
DPD
0.012670890296765588
Discover
0.04001333777925975
Forcite
0.2957652550850283
GULP
0.10103367789263087
LUDI
0.010336778926308769
LibDock
0.02600866955651884
LigandFit
0.02100700233411137
MCSS
0.0010003334444814939
MODELER
0.1543847949316439
MesoDyn
0.0040013337779259755
Mesocite
0.008336112037345782
Mesoscale
0.021673891297099034
Morphology
0.017672557519173057
ONETEP
0.0056685561853951315
Polymorph
0.005001667222407469
QMERA
6.668889629876625E-4
QSAR
0.003334444814938313
Quantum Mechanics
1.0
Reflex
0.05901967322440813
Reflex Plus
0.0056685561853951315
Semi-empirical
0.010336778926308769
Sorption
0.03134378126042014
Synthia
6.668889629876625E-4
TURBOMOLE
0.0016672224074691564
VAMP
0.0040013337779259755
Visualization
0.3587862620873625
X-Cell
0.00766922307435812
ZDOCK
0.014338112704234745
Year
2003
0.0
2004
0.05703048180924287
2005
0.04424778761061947
2006
0.0727630285152409
2007
0.0943952802359882
2008
0.1720747295968535
2009
0.27728613569321536
2010
0.26745329400196655
2011
0.31170108161258603
2012
0.10521140609636184
2013
0.049164208456243856
2014
0.35398230088495575
2015
0.5486725663716814
2016
0.2999016715830875
2017
0.2586037364798427
2018
0.6175024582104228
2019
0.28220255653883974
2020
1.0
2021
0.25073746312684364
2022
0.640117994100295
2023
0.6302851524090463
2024
0.3942969518190757
2025
0.11307767944936087
2026
0.018682399213372666
Keywords
target
1.0
between
0.20201691607026676
energy
0.12947299934938192
experimental
0.11190631099544568
potential
0.09791802212101497
analysis
0.08409238776837996
chemical
0.06408588158750814
surface
0.058880936890045546
visualization
0.057742355237475604
well
0.053188028627195835
interaction
0.044404684450227716
novel
0.043754066363044894
docking
0.03513337670787248
cell
0.03285621340273259
binding
0.024886141834743004
formation
0.019355888093689006
higher
0.016916070266753416
synthesized
0.01594014313597918
activity
0.012036434612882238
applied
0.010572543916720885
mechanism
0.010084580351333767
adsorption
0.006180871828236825
stable
0.001951854261548471
temperature
0.0017891997397527651
role
0.0
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