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Application
Discovery Studio
0.3999215241749139
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03399906485872687
Amorphous Cell
0.1383341126177276
Antibody
2.003874156702959E-4
Blends
0.00374056509251219
CASTEP
0.623472045955514
CDOCKER
0.0979894462627747
CHARMm
0.17500500968539176
COMPASS
0.24687729610580456
COMPASS III
0.006612784717119765
COSMOSim3D
6.679580522343197E-5
COSMObase
6.011622470108877E-4
COSMOconf
9.351412731280475E-4
COSMOmic
4.6757063656402377E-4
COSMOperm
3.3397902611715985E-4
COSMOplex
0.0
COSMOquick
8.683454679046156E-4
COSMOtherm
0.06525950170329303
Catalyst
0.13967002872219625
Classical Simulations
0.715783848774297
Conformers
0.0030726070402778707
Crystallization
0.07133791997862535
DFTB Plus
0.0034733818716184625
DMol3
0.3924253556876628
DPD
0.010754124640972546
Discover
0.043216885979560485
Forcite
0.2438714848707501
GULP
0.10493621000601162
Kinetix
0.0
LUDI
0.012824794602898938
LibDock
0.028722196246075745
LigandFit
0.03152762006545989
MCSS
0.001870282546256095
MODELER
0.1830205063122036
MesoDyn
0.0066795805223431965
Mesocite
0.005343664417874558
Mesoscale
0.019905149956582727
Morphology
0.01596419744840024
ONETEP
0.00474250217086367
Polymorph
0.00440852314474651
QMERA
3.3397902611715985E-4
QSAR
0.0036737692872887582
Quantum Mechanics
1.0
Reflex
0.04829336717654131
Reflex Plus
0.005276868612651126
Reflex QPA
1.3359161044686394E-4
Semi-empirical
0.009284616926057044
Sorption
0.02885578785652261
Synthia
0.0014027119096920713
TURBOMOLE
0.0010019370783514794
VAMP
0.005276868612651126
Visualization
0.30866341593747915
X-Cell
0.006212009885779173
ZDOCK
0.016164584864070537
Year
2003
0.0
2004
0.05022658610271903
2005
0.07099697885196375
2006
0.10574018126888217
2007
0.10687311178247734
2008
0.201095166163142
2009
0.2450906344410876
2010
0.31419939577039274
2011
0.275868580060423
2012
0.3685800604229607
2013
0.3870845921450151
2014
0.4310800604229607
2015
0.3812311178247734
2016
0.2998489425981873
2017
0.2911631419939577
2018
0.319297583081571
2019
0.11442598187311179
2020
0.3487537764350453
2021
0.26057401812688824
2022
1.0
2023
0.2796450151057402
2024
0.16408610271903323
2025
0.055891238670694864
2026
0.015861027190332326
Keywords
target
1.0
between
0.19853407792867114
energy
0.13253585480390911
experimental
0.11575072978804417
potential
0.0808795532427973
analysis
0.07621525574311461
chemical
0.06599822312476203
well
0.06177814443457291
surface
0.054385074248001014
novel
0.045215128823454756
interaction
0.0385518466810509
visualization
0.03623556288869146
cell
0.027192537124000507
binding
0.024241655032364515
docking
0.02246477979439015
applied
0.016499555781190507
higher
0.012882345475314127
adsorption
0.012120827516182257
activity
0.011581418961797183
synthesized
0.009582434319076025
mechanism
0.008091128315776113
formation
0.006441172737657063
stable
0.0013961162584084274
temperature
6.980581292042137E-4
design
0.0
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