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Application
Discovery Studio
0.4448433420365535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06307919123841617
Amorphous Cell
0.3031802864363943
Antibody
1.0530749789385004E-4
Blends
0.006529064869418702
CASTEP
0.5246419545071609
CDOCKER
0.1022535804549284
CHARMm
0.17944397641112048
COMPASS
0.44703032855939345
COMPASS III
0.03569924178601516
COSMObase
4.2122999157540015E-4
COSMOconf
0.0017902274641954507
COSMOmic
5.265374894692502E-4
COSMOperm
9.477674810446504E-4
COSMOplex
1.0530749789385004E-4
COSMOquick
0.0012636899747262005
COSMOtherm
0.06644903117101937
Catalyst
0.07287278854254423
Classical Simulations
1.0
Conformers
0.002632687447346251
Crystallization
0.07213563605728728
DFTB Plus
0.006107834877843303
DMol3
0.3082350463352991
DPD
0.010004212299915754
Discover
0.03433024431339511
Forcite
0.5187447346251053
GULP
0.05465459140690817
Kinetix
0.0
LUDI
0.005897219882055603
LibDock
0.038226621735467564
LigandFit
0.012320977253580456
MCSS
0.0014743049705139006
MODELER
0.1759688289806234
MesoDyn
0.004844144903117102
Mesocite
0.008424599831508003
Mesoscale
0.019797809604043808
Modules
0.0
Morphology
0.02411541701769166
ONETEP
0.004212299915754001
Polymorph
0.0038963774220724516
QMERA
8.424599831508003E-4
QSAR
0.0030539174389216514
Quantum Mechanics
0.8163437236731256
Reflex
0.04254422914911542
Reflex Plus
0.0034751474304970512
Reflex QPA
0.0
Semi-empirical
0.010530749789385004
Sorption
0.04896798652064027
Synthia
0.0013689974726200506
TURBOMOLE
8.424599831508003E-4
VAMP
0.003264532434709351
Visualization
0.4438711036225779
X-Cell
0.0021061499578770007
ZDOCK
0.02780117944397641
Year
2010
0.023468454739408718
2011
0.11520877781164279
2012
0.16275525754343187
2013
0.17677537336177995
2014
0.208473026516306
2015
0.20816824138982018
2016
0.2240170679670832
2017
0.2852788783907345
2018
0.4138982017677537
2019
0.4803413593416641
2020
0.5653764096312099
2021
0.6476683937823834
2022
0.7022249314233465
2023
0.78451691557452
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9526325721834308
interaction
0.2011700320815248
energy
0.1489903755425552
analysis
0.13290243442158897
potential
0.12044725419890545
experimental
0.10888846952255142
docking
0.08185506699377242
surface
0.0721834308360068
cell
0.06996603132666541
visualization
0.0662389130024533
mechanism
0.06312511794678241
binding
0.06137950556708813
chemical
0.043262879788639366
well
0.04198905453859219
adsorption
0.03689375353840347
novel
0.03227023966786186
higher
0.027033402528779015
performance
0.0246744668805435
formation
0.018116625778448765
strong
0.01604076240800151
stability
0.015238724287601434
amorphous
0.010898282694848084
role
0.010898282694848084
activity
0.0
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