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Application
Discovery Studio
0.39781696053736354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016503550182306658
Amorphous Cell
0.809249664171944
Antibody
3.8380349261178274E-4
Blends
0.008635578583765112
CASTEP
0.17712531184033775
CDOCKER
0.07464977931299174
CHARMm
0.10535405872193437
COMPASS
0.5488389944348494
COMPASS III
0.0222606025714834
COSMObase
0.0
COSMOmic
0.0
COSMOperm
7.676069852235655E-4
COSMOplex
0.0
COSMOtherm
0.008059873344847437
Catalyst
0.07061984264056803
Classical Simulations
1.0
Conformers
0.0017271157167530224
Crystallization
0.07023603914795624
DFTB Plus
0.002302820955670697
DMol3
0.08424486662828631
DPD
0.021684897332565727
Discover
0.12416042985991173
Forcite
0.5127614661293418
GULP
0.03319900211091921
LUDI
0.00422183841872961
LibDock
0.02341201304931875
LigandFit
0.015544041450777202
MCSS
3.8380349261178274E-4
MODELER
0.11091920936480522
MesoDyn
0.006140855881788524
Mesocite
0.010554596046824027
Mesoscale
0.03166378814047208
Morphology
0.01823066589905968
ONETEP
0.0013433122241412398
Polymorph
0.002494722701976588
QMERA
0.0
QSAR
9.595087315294569E-4
Quantum Mechanics
0.2531184033774707
Reflex
0.041066973709460754
Reflex Plus
0.006524659374400307
Reflex QPA
1.9190174630589137E-4
Semi-empirical
0.006140855881788524
Sorption
0.033966609096142776
Synthia
0.002302820955670697
VAMP
0.0032623296872001536
Visualization
0.19669928996353866
X-Cell
0.030896181155248514
ZDOCK
0.017271157167530225
Year
2003
0.0
2004
0.025688073394495414
2005
0.03761467889908257
2006
0.05321100917431193
2007
0.0834862385321101
2008
0.09174311926605505
2009
0.0963302752293578
2010
0.14311926605504588
2011
0.13211009174311927
2012
0.17155963302752295
2013
0.2871559633027523
2014
0.3431192660550459
2015
0.41834862385321103
2016
0.47889908256880737
2017
0.5128440366972477
2018
0.5513761467889908
2019
0.463302752293578
2020
0.5321100917431193
2021
0.4917431192660551
2022
0.8504587155963302
2023
1.0
2024
0.6431192660550459
2025
0.06697247706422019
2026
0.03394495412844037
Keywords
cell
1.0
target
0.9545941601928744
amorphous
0.4389231181355478
between
0.23104741494776318
experimental
0.12121618001607286
energy
0.11103669970533084
analysis
0.08210554513795874
potential
0.07648004286096972
interaction
0.06255022769890169
novel
0.055049557996249665
well
0.051968925796946154
temperature
0.04366461291186713
mechanism
0.0317439057058666
surface
0.028797214036967587
higher
0.019689257969461558
polymer
0.01928743637824806
docking
0.014733458344495045
increase
0.014465577283686044
water
0.013929815162068041
visualization
0.0077685507634610235
design
0.005357621216180016
chemical
0.003616394320921511
performance
0.0032145727297080095
synthesized
0.0024109295472810074
binding
0.0
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