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Application
Discovery Studio
0.11197916666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06719761075161772
Amorphous Cell
0.16575410652065703
Blends
0.003982080637132902
CASTEP
0.6869089099054256
CDOCKER
0.03334992533598805
CHARMm
0.08113489298158287
COMPASS
0.3205574912891986
COMPASS III
0.006968641114982578
COSMObase
0.0
COSMOconf
0.0
COSMOmic
9.955201592832255E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.11299153807864609
Catalyst
0.0547536087605774
Classical Simulations
0.7048282727725237
Conformers
9.955201592832255E-4
Crystallization
0.049776007964161276
DFTB Plus
4.977600796416127E-4
DMol3
0.33001493280238925
DPD
0.010452961672473868
Discover
0.0627177700348432
Forcite
0.26381284221005474
GULP
0.1249377799900448
Kinetix
0.0
LUDI
0.006470881035340966
LibDock
0.010452961672473868
LigandFit
0.013439522150323544
MCSS
9.955201592832255E-4
MODELER
0.0741662518666003
MesoDyn
0.006470881035340966
Mesocite
0.004479840716774514
Mesoscale
0.018914883026381283
Morphology
0.01642608262817322
ONETEP
0.003982080637132902
Polymorph
0.0024888003982080635
QSAR
0.004977600796416127
Quantum Mechanics
1.0
Reflex
0.029865604778496764
Reflex Plus
0.001991040318566451
Semi-empirical
0.009955201592832254
Sorption
0.0273768043802887
Synthia
0.0024888003982080635
TURBOMOLE
9.955201592832255E-4
VAMP
0.008959681433549029
Visualization
0.15181682429069188
X-Cell
0.001991040318566451
ZDOCK
0.008461921353907416
Year
2004
0.09561128526645768
2005
0.1206896551724138
2006
0.15047021943573669
2007
0.2006269592476489
2008
0.26489028213166144
2009
0.2711598746081505
2010
0.40282131661442006
2011
0.3730407523510972
2012
0.4608150470219436
2013
0.5219435736677116
2014
0.4717868338557994
2015
0.10658307210031348
2016
0.17711598746081506
2017
0.19435736677115986
2018
0.1865203761755486
2019
0.13479623824451412
2020
0.3652037617554859
2021
0.2335423197492163
2022
1.0
2023
0.4059561128526646
2024
0.09717868338557993
2025
0.10344827586206896
2026
0.0438871473354232
2027
0.0
Keywords
experimental
1.0
target
0.9361065796628603
between
0.24660141381185427
energy
0.18488308863512778
well
0.13376835236541598
chemical
0.11963023382272975
analysis
0.09733550842849374
surface
0.07150625339858618
temperature
0.05274605764002175
adsorption
0.051658510059815116
potential
0.051658510059815116
interaction
0.048395867319195214
cell
0.03452963567156063
applied
0.029635671560630777
order
0.026101141924959218
crystal
0.024197933659597607
higher
0.013322457857531268
mechanism
0.012506797172376292
formation
0.011147362697118
water
0.0065252854812398045
type
0.005165851005981512
x-ray
0.0035345296356715608
band
0.0032626427406199023
predicted
0.0032626427406199023
lattice
0.0
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