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Application
Discovery Studio
0.3909764702074635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037412745442675636
Amorphous Cell
0.1481444282629438
Antibody
2.510922512931251E-4
Blends
0.004369005172500376
CASTEP
0.621804851102295
CDOCKER
0.09993471601466379
CHARMm
0.16777984231406617
COMPASS
0.26003113543916034
COMPASS III
0.008386481193190378
COSMOSim3D
5.021845025862502E-5
COSMObase
5.524029528448752E-4
COSMOconf
0.0012554612564656255
COSMOmic
6.528398533621252E-4
COSMOperm
6.026214031035002E-4
COSMOplex
1.5065535077587506E-4
COSMOquick
0.0011048059056897503
COSMOtherm
0.06829709235173002
Catalyst
0.13493697584492542
Classical Simulations
0.7340933058805805
Conformers
0.0036659468688796265
Crystallization
0.07422286948224778
DFTB Plus
0.0033144177170692513
DMol3
0.3942148345302064
DPD
0.01089740370612163
Discover
0.04374027017526239
Equilibria
0.0
Forcite
0.2621403103500226
GULP
0.10350022598302616
Kinetix
0.0
LUDI
0.01170089891025963
LibDock
0.03033194395620951
LigandFit
0.028072113694571386
MCSS
0.001958519560086376
MODELER
0.1820921006377743
MesoDyn
0.006528398533621253
Mesocite
0.005473811078190127
Mesoscale
0.019986943202932757
Morphology
0.016371214784311756
ONETEP
0.005875558680259127
Polymorph
0.005021845025862502
QMERA
5.524029528448752E-4
QSAR
0.004469442073017626
Quantum Mechanics
1.0
Reflex
0.04891277055190077
Reflex Plus
0.005925777130517752
Reflex QPA
2.510922512931251E-4
Semi-empirical
0.009340631748104254
Sorption
0.030783910008537137
Synthia
0.0016069904082760007
TURBOMOLE
0.0012052428062070005
VAMP
0.005373374177672877
Visualization
0.31286094511123386
X-Cell
0.006528398533621253
ZDOCK
0.017275146888967006
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
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6912399174638905
2015
0.5507409491652598
2016
0.5604952166572875
2017
0.4254361283061339
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4820859125867567
2021
0.32095291690114425
2022
1.0
2023
0.9024573250797224
2024
0.1344963421496905
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20515973599016238
energy
0.1409892840113434
experimental
0.1217908500012548
potential
0.0872587647752654
analysis
0.07819911160187717
chemical
0.0685622506085778
well
0.06404497201796873
surface
0.055713102617511986
novel
0.04665344944412377
interaction
0.04118252315105278
visualization
0.03781966020026602
cell
0.033302381609656935
docking
0.024945416217030142
binding
0.022987928827766204
higher
0.014455291489949056
applied
0.013100107912766331
adsorption
0.012071172233794263
synthesized
0.011067332546992246
activity
0.010414836750570934
mechanism
0.009787436946319672
formation
0.007177453760634426
temperature
8.030717494416142E-4
stable
2.5095992170050443E-5
design
0.0
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