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Application
Discovery Studio
0.12383663637359028
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05956644674835061
Amorphous Cell
0.25655042412818096
Blends
0.004524033930254477
CASTEP
0.6688030160226202
CDOCKER
0.02714420358152686
CHARMm
0.06145146088595665
COMPASS
0.36663524976437323
COMPASS III
0.05447690857681432
COSMObase
0.0011310084825636192
COSMOconf
0.0022620169651272385
COSMOmic
0.0
COSMOperm
1.8850141376060322E-4
COSMOplex
0.0
COSMOquick
1.8850141376060322E-4
COSMOtherm
0.04561734213006598
Catalyst
0.02412818096135721
Classical Simulations
0.7886899151743638
Conformers
0.0013195098963242225
Crystallization
0.0823751178133836
DFTB Plus
0.005655042412818096
DMol3
0.35532516493873706
DPD
0.0032045240339302543
Discover
0.020169651272384542
Forcite
0.4548539114043355
GULP
0.06182846371347785
Kinetix
0.0
LUDI
0.0022620169651272385
LibDock
0.0071630537229029215
LigandFit
0.002827521206409048
MCSS
0.0
MODELER
0.044674835061262956
MesoDyn
0.0011310084825636192
Mesocite
0.004335532516493873
Mesoscale
0.008105560791705938
Morphology
0.024505183788878417
ONETEP
0.0064090480678605085
Polymorph
0.005843543826578699
QMERA
9.42507068803016E-4
QSAR
0.001885014137606032
Quantum Mechanics
1.0
Reflex
0.05221489161168709
Reflex Plus
0.0015080113100848257
Semi-empirical
0.008482563619227144
Sorption
0.05447690857681432
Synthia
7.540056550424129E-4
TURBOMOLE
7.540056550424129E-4
VAMP
0.0015080113100848257
Visualization
0.20471253534401507
X-Cell
0.0015080113100848257
ZDOCK
0.005466540999057493
Year
2010
0.0
2011
0.009538950715421303
2012
0.011128775834658187
2013
0.13778484366719662
2014
0.1992580816110228
2015
0.18282988871224165
2016
0.20137784843667197
2017
0.23582405935347112
2018
0.27609962904080554
2019
0.3163751987281399
2020
0.347111817700053
2021
0.4170641229464759
2022
0.48065712771595126
2023
0.5548489666136724
2024
0.7164811870694223
2025
1.0
2026
0.7180710121886592
2027
5.299417064122947E-4
Keywords
energy
1.0
target
0.9386128364389233
between
0.2248447204968944
potential
0.12629399585921325
experimental
0.11262939958592133
analysis
0.10859213250517598
performance
0.08167701863354038
surface
0.07774327122153209
interaction
0.06469979296066253
stability
0.05507246376811594
cell
0.052484472049689444
adsorption
0.048654244306418216
higher
0.04420289855072464
chemical
0.03436853002070393
stable
0.03146997929606625
well
0.02670807453416149
temperature
0.02567287784679089
promising
0.02525879917184265
mechanism
0.01884057971014493
efficient
0.015113871635610766
band
0.013768115942028985
amorphous
0.011076604554865425
novel
0.009937888198757764
formation
0.008385093167701863
hydrogen
0.0
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