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Application
Discovery Studio
0.4532436537209807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05833929849677881
Amorphous Cell
0.18503937007874016
Antibody
3.5790980672870435E-4
Blends
0.002863278453829635
CASTEP
0.6370794559770938
CDOCKER
0.11954187544738726
CHARMm
0.18324982104509663
COMPASS
0.32462419470293485
COMPASS III
0.013242662848962061
COSMObase
7.158196134574087E-4
COSMOconf
0.0025053686471009306
COSMOmic
7.158196134574087E-4
COSMOperm
0.0010737294201861132
COSMOquick
0.0017895490336435219
COSMOtherm
0.08375089477451682
Catalyst
0.14459556191839656
Classical Simulations
0.8557623478883322
Conformers
0.0014316392269148174
Crystallization
0.0984251968503937
DFTB Plus
0.0021474588403722263
DMol3
0.3786685755189692
DPD
0.009305654974946313
Discover
0.04008589835361489
Forcite
0.34967788117394416
GULP
0.08768790264853257
LUDI
0.013600572655690766
LibDock
0.03865425912670007
LigandFit
0.01968503937007874
MCSS
0.0021474588403722263
MODELER
0.1875447387258411
MesoDyn
0.006442376521116679
Mesocite
0.005368647100930566
Mesoscale
0.018611309949892626
Morphology
0.023622047244094488
ONETEP
0.007516105941302791
Polymorph
0.0046528274874731565
QMERA
3.5790980672870435E-4
QSAR
0.0021474588403722263
Quantum Mechanics
1.0
Reflex
0.0662133142448103
Reflex Plus
0.0071581961345740875
Reflex QPA
0.0
Semi-empirical
0.007516105941302791
Sorption
0.03829634931997137
Synthia
0.0010737294201861132
TURBOMOLE
0.0014316392269148174
VAMP
0.004294917680744453
Visualization
0.43629205440229063
X-Cell
0.006442376521116679
ZDOCK
0.015032211882605583
Year
2002
9.891196834817012E-4
2003
0.025717111770524232
2004
0.04846686449060336
2005
0.051434223541048464
2006
0.06231454005934718
2007
0.10979228486646884
2008
0.08902077151335312
2009
0.03560830860534125
2010
0.06132542037586548
2011
0.12957467853610286
2012
0.31750741839762614
2013
0.5054401582591493
2014
0.2265084075173096
2015
0.2274975272007913
2016
0.6706231454005934
2017
0.4391691394658754
2018
0.19485657764589515
2019
0.6726013847675568
2020
1.0
2021
0.34025717111770526
2022
0.6251236399604352
2023
0.6340257171117705
2024
0.37289812067260136
2025
0.3659742828882295
2026
0.11078140454995054
2027
0.0
Keywords
target
1.0
between
0.1950063211125158
energy
0.13495575221238937
potential
0.11678255372945638
experimental
0.11156763590391909
analysis
0.09418457648546144
visualization
0.07648546144121365
chemical
0.06984829329962074
novel
0.06463337547408343
well
0.06242098609355246
surface
0.055783817951959545
docking
0.05056890012642225
cell
0.041719342604298354
interaction
0.04061314791403287
binding
0.029867256637168143
activity
0.025126422250316055
synthesized
0.022123893805309734
higher
0.021649810366624524
adsorption
0.018963337547408345
mechanism
0.014854614412136535
applied
0.012010113780025285
design
0.006163084702907712
promising
0.004424778761061947
formation
0.004266750948166877
role
0.0
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