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Application
Discovery Studio
0.4421981253446058
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04206610387752182
Amorphous Cell
0.15152382315066534
Antibody
2.8616397195593076E-4
Blends
0.0024323937616254113
CASTEP
0.6152525397052511
CDOCKER
0.10630991558162828
CHARMm
0.19273143511231935
COMPASS
0.2635570181714122
COMPASS III
0.009872657032479611
COSMObase
4.2924595793389613E-4
COSMOconf
0.001144655887823723
COSMOmic
5.723279439118615E-4
COSMOperm
5.723279439118615E-4
COSMOquick
0.001144655887823723
COSMOtherm
0.06825010731148948
Catalyst
0.1492345113750179
Classical Simulations
0.7713549864072113
Conformers
0.0017169838317355845
Crystallization
0.07383030476463014
DFTB Plus
0.002289311775647446
DMol3
0.40377736442981826
DPD
0.009729575046501645
Discover
0.04220918586349979
Forcite
0.2794391186149664
GULP
0.10988696523107741
LUDI
0.014308198597796537
LibDock
0.030476463013306625
LigandFit
0.03376734869079983
MCSS
0.0024323937616254113
MODELER
0.20417799399055658
MesoDyn
0.006438689369008442
Mesocite
0.005150951495206753
Mesoscale
0.018028330233223637
Morphology
0.018457576191157534
ONETEP
0.005294033481184719
Polymorph
0.003004721705537273
QMERA
5.723279439118615E-4
QSAR
0.0024323937616254113
Quantum Mechanics
1.0
Reflex
0.04936328516239805
Reflex Plus
0.005150951495206753
Reflex QPA
0.0
Semi-empirical
0.008728001144655887
Sorption
0.03219344684504221
Synthia
0.0014308198597796538
TURBOMOLE
0.0010015739018457575
VAMP
0.005580197453140649
Visualization
0.346973815996566
X-Cell
0.007011017312920303
ZDOCK
0.01674059235942195
Year
2002
4.288164665523156E-4
2003
0.04974271012006861
2004
0.11706689536878216
2005
0.13078902229845626
2006
0.18782161234991424
2007
0.22126929674099485
2008
0.30231560891938253
2009
0.3439108061749571
2010
0.4060891938250429
2011
0.08276157804459691
2012
0.14879931389365353
2013
0.34305317324185247
2014
0.32246998284734135
2015
0.3460548885077187
2016
0.5445969125214408
2017
0.32890222984562606
2018
0.11878216123499143
2019
0.3516295025728988
2020
0.5891938250428816
2021
0.4892795883361921
2022
1.0
2023
0.32075471698113206
2024
0.27101200686106347
2025
0.23241852487135506
2026
0.07246998284734134
2027
0.0
Keywords
target
1.0
between
0.20572339246119734
energy
0.14350055432372505
experimental
0.11772450110864745
potential
0.09936252771618626
analysis
0.09097838137472283
chemical
0.07206208425720621
well
0.06437084257206209
surface
0.06166851441241685
novel
0.05543237250554324
visualization
0.052730044345898
interaction
0.04462305986696231
docking
0.0355460088691796
cell
0.035268847006651886
binding
0.033744456762749446
activity
0.01960920177383592
applied
0.015867516629711753
adsorption
0.015451773835920177
higher
0.015451773835920177
mechanism
0.015382483370288249
synthesized
0.009284922394678492
formation
0.007621951219512195
design
0.005196784922394678
stable
6.236141906873614E-4
role
0.0
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