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Application
Discovery Studio
0.37991846862814604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06781940441882806
Amorphous Cell
0.25289785462696124
Antibody
3.202049311559398E-4
Blends
0.00345821325648415
CASTEP
0.019916746717899454
CDOCKER
0.09081011847582453
CHARMm
0.2758885686839577
COMPASS
0.36676272814601346
COMPASS III
0.050016010246557795
COSMObase
0.0
COSMOconf
6.404098623118796E-5
COSMOperm
2.5616394492475184E-4
COSMOplex
6.404098623118796E-5
COSMOquick
6.404098623118796E-5
COSMOtherm
0.0013448607108549472
Cantera
0.0
Catalyst
0.04642971501761127
Classical Simulations
1.0
Conformers
0.001601024655779699
Crystallization
0.041562600064040986
DFTB Plus
0.002881844380403458
DMol3
0.04207492795389049
DPD
0.0029458853666346463
Discover
0.012487992315081652
Forcite
0.48908101184758246
GULP
0.035734870317002884
Kinetix
0.0
LUDI
0.006147934678194044
LibDock
0.023695164905539544
LigandFit
0.01408901697086135
MCSS
6.404098623118795E-4
MODELER
0.06423310918988152
MesoDyn
0.001280819724623759
Mesocite
0.003650336215177714
Mesoscale
0.00627601665065642
Modules
0.0
Morphology
0.02196605827729747
Polymorph
0.0026256804354787065
QMERA
5.763688760806917E-4
QSAR
1.9212295869356388E-4
Quantum Mechanics
0.05891770733269292
Reflex
0.01825168107588857
Reflex Plus
7.044508485430675E-4
Semi-empirical
0.005379442843419789
Sorption
0.05104066602625681
Synthia
8.965738072366314E-4
TURBOMOLE
0.0
VAMP
0.0017931476144732628
X-Cell
1.2808197246237592E-4
ZDOCK
0.010118475824527698
Year
2010
0.004832291074474133
2011
0.03240477544059125
2012
0.04007959067652075
2013
0.04036384309266629
2014
0.05429221148379761
2015
0.054576463899943146
2016
0.04917566799317794
2017
0.055997725980670834
2018
0.06310403638430927
2019
0.17879476975554293
2020
0.3223422399090392
2021
0.3459351904491188
2022
0.37663445139283686
2023
0.4681637293916998
2024
0.6844798180784537
2025
1.0
2026
0.6370096645821489
2027
0.0
Keywords
target
1.0
between
0.21777084957131723
cell
0.21543257989088074
amorphous
0.1626656274356976
potential
0.12829306313328137
energy
0.1269680436477007
analysis
0.09407638347622758
experimental
0.09329696024941543
performance
0.07747466874512861
novel
0.0656274356975838
adsorption
0.06102883865939205
interaction
0.05666406858924396
surface
0.05666406858924396
mechanism
0.053936087295401405
docking
0.03359314107560405
chemical
0.02151208106001559
design
0.015510522213561964
temperature
0.014497272018706157
higher
0.012704598597038192
water
0.010989867498051442
binding
0.008106001558846453
development
0.0032735775526110678
effective
0.0026500389711613405
enhanced
0.0010911925175370225
well
0.0
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