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Application
Discovery Studio
0.3868408615218419
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03676432189670479
Amorphous Cell
0.14616951276829077
Antibody
1.5666614444618518E-4
Blends
0.004073319755600814
CASTEP
0.6194057130920675
CDOCKER
0.09822967256775811
CHARMm
0.1679461068463105
COMPASS
0.2563580343621077
COMPASS III
0.008198861559350358
COSMOSim3D
5.2222048148728395E-5
COSMObase
5.744425296360123E-4
COSMOconf
0.0011488850592720247
COSMOmic
5.744425296360123E-4
COSMOperm
6.266645777847407E-4
COSMOplex
1.5666614444618518E-4
COSMOquick
0.0010966630111232962
COSMOtherm
0.06846310512298293
Catalyst
0.13671732205337092
Classical Simulations
0.7300120110710742
Conformers
0.0036555433704109877
Crystallization
0.07363308788970703
DFTB Plus
0.0033422110815186173
DMol3
0.3965220115932947
DPD
0.010496631677894407
Discover
0.04386652044493185
Equilibria
0.0
Forcite
0.25923024701028774
GULP
0.10480965063449789
Kinetix
0.0
LUDI
0.012167737218653716
LibDock
0.030027677685518825
LigandFit
0.028408794192908246
MCSS
0.002036659877800407
MODELER
0.1828293905686981
MesoDyn
0.0066844221630372345
Mesocite
0.005639981200062667
Mesoscale
0.019948822392814248
Morphology
0.016293279022403257
ONETEP
0.005692203248211395
Polymorph
0.004856650477831741
QMERA
5.744425296360123E-4
QSAR
0.004229985900047
Quantum Mechanics
1.0
Reflex
0.04861872682646613
Reflex Plus
0.00584886939265758
Reflex QPA
2.0888819259491358E-4
Semi-empirical
0.00945219071491984
Sorption
0.030393232022559925
Synthia
0.0016188834926105801
TURBOMOLE
0.0011488850592720247
VAMP
0.005431093007467753
Visualization
0.30502898323672256
X-Cell
0.006632200114888506
ZDOCK
0.017024387696485455
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.32770587131870194
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.6000750328268617
2016
0.35246670418308007
2017
0.40292628024760835
2018
0.3993622209716751
2019
0.4089289063965485
2020
0.36897392609266555
2021
0.31701369349090225
2022
1.0
2023
0.8304258112924404
2024
0.12736822359782404
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20571803278688525
energy
0.141927868852459
experimental
0.12375081967213115
potential
0.08668852459016393
analysis
0.07895081967213115
chemical
0.06958688524590163
well
0.06588852459016394
surface
0.057652459016393445
novel
0.04642622950819672
interaction
0.04157377049180328
visualization
0.03585573770491803
cell
0.03344262295081967
binding
0.023737704918032787
docking
0.023160655737704917
applied
0.015501639344262295
higher
0.014662295081967213
adsorption
0.014216393442622951
synthesized
0.011855737704918034
activity
0.010937704918032786
mechanism
0.009468852459016394
formation
0.006636065573770492
temperature
0.001022950819672131
stable
9.180327868852459E-4
design
0.0
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