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Application
Discovery Studio
0.374496644295302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026420079260237782
Amorphous Cell
0.12483487450462351
Blends
0.002642007926023778
CASTEP
0.6056803170409512
CDOCKER
0.08256274768824307
CHARMm
0.15059445178335534
COMPASS
0.19616908850726553
COMPASS III
0.005284015852047556
COSMOperm
0.0
COSMOquick
0.001321003963011889
COSMOtherm
0.053500660501981503
Catalyst
0.11162483487450463
Classical Simulations
0.6287978863936592
Conformers
0.0033025099075297227
Crystallization
0.053500660501981503
DFTB Plus
0.001321003963011889
DMol3
0.40686922060766184
DPD
0.011228533685601057
Discover
0.042932628797886396
Forcite
0.19881109643328929
GULP
0.11955085865257596
LUDI
0.013870541611624834
LibDock
0.025759577278731835
LigandFit
0.03368560105680317
MCSS
6.605019815059445E-4
MODELER
0.17503302509907528
MesoDyn
0.003963011889035667
Mesocite
0.0066050198150594455
Mesoscale
0.018494055482166448
Morphology
0.009247027741083224
ONETEP
0.00726552179656539
Polymorph
0.001321003963011889
QMERA
0.0
QSAR
0.0019815059445178335
Quantum Mechanics
1.0
Reflex
0.03963011889035667
Reflex Plus
0.004623513870541612
Semi-empirical
0.007926023778071334
Sorption
0.022457067371202115
Synthia
6.605019815059445E-4
VAMP
0.005284015852047556
Visualization
0.2774108322324967
X-Cell
0.009247027741083224
ZDOCK
0.013870541611624834
Year
2003
0.0
2004
0.1864951768488746
2005
0.14469453376205788
2006
0.2379421221864952
2007
0.3086816720257235
2008
0.5627009646302251
2009
0.9067524115755627
2010
0.8745980707395499
2011
0.8778135048231511
2012
0.17684887459807075
2013
0.1607717041800643
2014
0.8360128617363344
2015
0.42765273311897106
2016
0.11254019292604502
2017
0.48231511254019294
2018
0.6655948553054662
2019
0.12218649517684887
2020
0.6109324758842444
2021
0.42765273311897106
2022
1.0
2023
0.45016077170418006
2024
0.2829581993569132
2025
0.17041800643086816
2026
0.05787781350482315
Keywords
target
1.0
between
0.19808306709265175
energy
0.13276535321263755
experimental
0.11963081292154774
potential
0.08058217962371317
analysis
0.07490237841675541
chemical
0.07419240326588569
surface
0.06957756478523251
well
0.05715299964501242
interaction
0.0397586084487043
cell
0.03727369542066028
novel
0.03691870784522542
visualization
0.034788782392616256
binding
0.029818956336528223
docking
0.020944266950656727
formation
0.01987930422435215
applied
0.01668441604543841
activity
0.009939652112176074
stable
0.004614838480653177
adsorption
0.004259850905218318
higher
0.003194888178913738
role
0.001774937877174299
temperature
0.001774937877174299
synthesized
3.549875754348598E-4
mechanism
0.0
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