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Application
Discovery Studio
0.37812915452719714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038018788867816344
Amorphous Cell
0.15114894367750187
Antibody
2.2052661756273982E-4
Blends
0.00454284832179244
CASTEP
0.6285449653773211
CDOCKER
0.09539981475764124
CHARMm
0.15701495170467075
COMPASS
0.26723415516252813
COMPASS III
0.009173907290609977
COSMOSim3D
4.410532351254797E-5
COSMObase
5.292638821505755E-4
COSMOconf
0.001190843734838795
COSMOmic
6.615798526882194E-4
COSMOperm
6.615798526882194E-4
COSMOplex
1.7642129405019187E-4
COSMOquick
0.001234949058351343
COSMOtherm
0.06946588453226304
Catalyst
0.12124553433599436
Classical Simulations
0.7319278436907335
Conformers
0.003528425881003837
Crystallization
0.07599347241212014
DFTB Plus
0.003484320557491289
DMol3
0.3876857936752966
DPD
0.0108499095840868
Discover
0.04242932121907114
Equilibria
0.0
Forcite
0.27318837383672206
GULP
0.10056013760860937
Kinetix
8.821064702509593E-5
LUDI
0.010585277643011511
LibDock
0.029815198694482424
LigandFit
0.02553698231376527
MCSS
0.0018965289110395626
MODELER
0.1704670753759979
MesoDyn
0.006395271909319455
Mesocite
0.005866008027168879
Mesoscale
0.02011202752172187
Morphology
0.01689233890530587
ONETEP
0.00564548140960614
Polymorph
0.00520442817448066
QMERA
6.615798526882194E-4
QSAR
0.0043223217042297
Quantum Mechanics
1.0
Reflex
0.050015436863229394
Reflex Plus
0.00564548140960614
Reflex QPA
2.646319410752878E-4
Semi-empirical
0.009482644555197813
Sorption
0.03250562342874785
Synthia
0.0015877916464517266
TURBOMOLE
0.0011467384113262472
VAMP
0.005248533497993208
Visualization
0.3225863361707758
X-Cell
0.006218850615269263
ZDOCK
0.016848233581793323
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6852952098031935
2015
0.584106943928704
2016
0.558670627552915
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.487189008540661
2020
0.5657259561826958
2021
0.49962866691422203
2022
1.0
2023
0.9132937244708503
2024
0.4168213887857408
2025
0.1422205718529521
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.2046111417539989
energy
0.14212906784335355
experimental
0.1192057363485935
potential
0.09085493656922228
analysis
0.07889685603971318
chemical
0.06711527854384997
well
0.06276889134031992
surface
0.05504688361831219
novel
0.046574738003309434
visualization
0.04156646442360728
interaction
0.039779371207942636
cell
0.03355763927192498
docking
0.024754550468836182
binding
0.018157749586321013
higher
0.014892443463872035
adsorption
0.013502482073910645
synthesized
0.011384445670159955
applied
0.011163816878102592
mechanism
0.010148924434638721
activity
0.008494208494208495
formation
0.005890788747931605
temperature
8.604522890237176E-4
design
3.9713182570325425E-4
stable
0.0
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