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Application
Discovery Studio
0.26053951470787584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04086265607264472
Amorphous Cell
0.22587968217934165
Antibody
2.2701475595913735E-4
Blends
0.008626560726447218
CASTEP
0.6040862656072645
CDOCKER
0.06992054483541431
CHARMm
0.12054483541430193
COMPASS
0.36753688989784333
COMPASS III
0.012258796821793417
COSMObase
4.540295119182747E-4
COSMOconf
9.080590238365494E-4
COSMOmic
4.540295119182747E-4
COSMOperm
2.2701475595913735E-4
COSMOquick
9.080590238365494E-4
COSMOtherm
0.07037457434733257
Catalyst
0.05584562996594779
Classical Simulations
0.8220204313280364
Conformers
0.004313280363223609
Crystallization
0.0674233825198638
DFTB Plus
0.004994324631101022
DMol3
0.4106696935300795
DPD
0.01112372304199773
Discover
0.058342792281498294
Forcite
0.36254256526674233
GULP
0.09035187287173667
Kinetix
0.0
LUDI
0.006583427922814983
LibDock
0.024517593643586834
LigandFit
0.012258796821793417
MCSS
0.0018161180476730988
MODELER
0.13825198637911465
MesoDyn
0.007718501702610669
Mesocite
0.0061293984108967085
Mesoscale
0.022020431328036324
Morphology
0.02133938706015891
ONETEP
0.006356413166855846
Polymorph
0.004767309875141884
QMERA
2.2701475595913735E-4
QSAR
0.005221339387060159
Quantum Mechanics
1.0
Reflex
0.037911464245175934
Reflex Plus
0.0056753688989784334
Reflex QPA
0.0
Semi-empirical
0.010669693530079455
Sorption
0.034733257661748014
Synthia
0.0020431328036322363
TURBOMOLE
9.080590238365494E-4
VAMP
0.004767309875141884
Visualization
0.2821793416572077
X-Cell
0.0036322360953461976
ZDOCK
0.017707150964812714
Year
2002
0.0
2003
0.005946481665014866
2004
0.06640237859266601
2005
0.08325074331020813
2006
0.10802775024777007
2007
0.13478691774033696
2008
0.20218037661050545
2009
0.21209117938553024
2010
0.2804757185332012
2011
0.2933597621407334
2012
0.3587710604558969
2013
0.5262636273538157
2014
0.5530227948463825
2015
0.574826560951437
2016
0.6521308225966304
2017
0.6788899900891973
2018
0.7304261645193261
2019
0.7304261645193261
2020
0.5242814667988107
2021
0.5183349851337958
2022
1.0
2023
0.958374628344896
2024
0.755203171456888
2025
0.10406342913776016
2026
0.04757185332011893
Keywords
between
1.0
target
0.9513157894736842
interaction
0.18870614035087718
energy
0.17543859649122806
experimental
0.14692982456140352
surface
0.09605263157894736
analysis
0.09309210526315789
chemical
0.07160087719298246
well
0.06984649122807017
potential
0.058771929824561406
mechanism
0.04945175438596491
adsorption
0.048793859649122806
cell
0.0481359649122807
binding
0.03464912280701754
formation
0.02905701754385965
higher
0.027192982456140352
strong
0.01644736842105263
applied
0.016228070175438595
visualization
0.01611842105263158
temperature
0.013706140350877192
docking
0.010635964912280702
novel
0.0077850877192982455
role
0.007346491228070176
water
0.0017543859649122807
stable
0.0
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