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Application
Discovery Studio
0.33250130608927847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06727722557402666
Amorphous Cell
0.25396067537653544
Antibody
1.3021398498198707E-4
Blends
0.0044272754893875605
CASTEP
0.02135509353704588
CDOCKER
0.08298971309518642
CHARMm
0.25040149312036114
COMPASS
0.38308954381700594
COMPASS III
0.043968922262250965
COSMObase
0.0
COSMOconf
4.3404661660662356E-5
COSMOmic
0.0
COSMOperm
1.7361864664264942E-4
COSMOplex
0.0
COSMOquick
4.3404661660662356E-5
COSMOtherm
0.0017361864664264942
Cantera
4.3404661660662356E-5
Catalyst
0.03823950692304354
Classical Simulations
1.0
Conformers
0.002170233083033118
Crystallization
0.04257997308910977
DFTB Plus
0.002908112331264378
DMol3
0.0460089413603021
DPD
0.004080038196102261
Discover
0.01805633925083554
Forcite
0.4944225009766049
GULP
0.044185945570554275
Kinetix
8.680932332132471E-5
LUDI
0.004557489474369548
LibDock
0.022006163461955813
LigandFit
0.010373714136898303
MCSS
6.076652632492729E-4
MODELER
0.051911975346152175
MesoDyn
0.001345544511480533
Mesocite
0.0031251356395676894
Mesoscale
0.0071183645123486265
Modules
0.0
Morphology
0.02265723338686575
ONETEP
4.3404661660662356E-5
Polymorph
0.003168540301228352
QMERA
6.510699249099353E-4
QSAR
4.3404661660662356E-4
Quantum Mechanics
0.06415208993445896
Reflex
0.017752506619210903
Reflex Plus
5.208559399279483E-4
Semi-empirical
0.0052085593992794825
Sorption
0.052215807977776814
Synthia
7.812839098919224E-4
TURBOMOLE
4.3404661660662356E-5
VAMP
0.0015191631581231823
Visualization
0.0
X-Cell
1.7361864664264942E-4
ZDOCK
0.009158383610399758
Year
2010
0.003177292946409659
2011
0.01948739673797924
2012
0.02753653886888371
2013
0.028807456047447576
2014
0.038551154416437194
2015
0.0800677822495234
2016
0.12476170302901927
2017
0.13556449904681211
2018
0.1548400762550307
2019
0.22283414530819742
2020
0.2723999152721881
2021
0.30311374708748146
2022
0.3552213514085999
2023
0.7199745816564287
2024
0.8951493327684813
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.22723715105661363
cell
0.21648839029480824
amorphous
0.1677537177145839
energy
0.1327941560135664
potential
0.12277589355596139
experimental
0.10430472214975216
analysis
0.09308635533524655
performance
0.07033655100443517
adsorption
0.06887555439603443
surface
0.06611009653013306
interaction
0.06370988781633186
novel
0.05911818418992956
mechanism
0.05050873989042525
chemical
0.02885468301591443
docking
0.024471693190712237
temperature
0.02363683798591182
higher
0.021497521523610747
water
0.018732063657709366
design
0.013775110879206888
effective
0.010905296112705453
well
0.007565875293503783
binding
0.0020871380120010435
synthesized
0.0019306026611009652
development
0.0
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