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Application
Discovery Studio
0.46223737526998804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05022410875953575
Amorphous Cell
0.19706729199441955
Antibody
2.671495146783817E-4
Blends
0.005194573896524088
CASTEP
0.6441568464483957
CDOCKER
0.11591320609100894
CHARMm
0.177327911187628
COMPASS
0.3239039449078334
COMPASS III
0.023895039924010805
COSMOSim3D
2.9683279408709074E-5
COSMObase
0.0011279646175309447
COSMOconf
0.0018106800439312534
COSMOmic
7.123987058090178E-4
COSMOperm
8.904983822612722E-4
COSMOplex
3.2651607349579983E-4
COSMOquick
0.001246697735165781
COSMOtherm
0.07322865030128528
Cantera
2.9683279408709074E-5
Catalyst
0.11757546973789665
Classical Simulations
0.8516132862358633
Conformers
0.0033542105731841254
Crystallization
0.08836712279972692
DFTB Plus
0.005283623734750215
DMol3
0.372406423461664
DPD
0.010775030425361393
Discover
0.037311882216747305
Equilibria
0.0
Forcite
0.36816171450621865
GULP
0.08741725785864822
Kinetix
1.4841639704354538E-4
LUDI
0.008845617263795303
LibDock
0.04004274392234854
LigandFit
0.02018462999792217
MCSS
0.0017513134851138354
MODELER
0.16756211226216272
MesoDyn
0.005877289322924396
Mesocite
0.0065006381905072875
Mesoscale
0.019976847042061208
Morphology
0.020748612306687644
ONETEP
0.004986790940663124
Polymorph
0.004986790940663124
QMERA
6.233488675828905E-4
QSAR
0.0038291430437234707
Quantum Mechanics
1.0
Reflex
0.05933687553800944
Reflex Plus
0.005372673572976342
Reflex QPA
1.7809967645225446E-4
Semi-empirical
0.01056724746950043
Sorption
0.042922022024993324
Synthia
0.0019294131615660898
TURBOMOLE
0.001157647896939654
VAMP
0.004600908308349906
Visualization
0.46964884680459495
X-Cell
0.005224257175932797
ZDOCK
0.01979874736560895
Year
2002
0.0
2003
0.01231945624468989
2004
0.04832200509770603
2005
0.06074766355140187
2006
0.08400594732370434
2007
0.0994052676295667
2008
0.14039932030586236
2009
0.16355140186915887
2010
0.20295242141036535
2011
0.18564146134239592
2012
0.23215802888700085
2013
0.31743840271877655
2014
0.3929481733220051
2015
0.4163126593033135
2016
0.44519966015293116
2017
0.4802463891248938
2018
0.5512956669498725
2019
0.6342395921835174
2020
0.5974936278674596
2021
0.5002124044180118
2022
0.9221537807986406
2023
0.9464740866610025
2024
1.0
2025
0.7697536108751062
2026
0.28154205607476634
2027
0.0011682242990654205
Keywords
target
1.0
between
0.19501130787848328
energy
0.13433230614593114
potential
0.13286426578143393
analysis
0.10493182208937853
experimental
0.10200896694925342
visualization
0.08379733107616616
docking
0.06907725066458584
novel
0.06156511618679822
chemical
0.05413233524222666
well
0.04900080676092103
interaction
0.04311541971406277
cell
0.04253349380381161
surface
0.04168705611617357
binding
0.028580497546653264
synthesized
0.02157093544590073
activity
0.019653225059845788
mechanism
0.016558437264419197
higher
0.01551361574374099
adsorption
0.009297588975149118
stability
0.005554747325124651
design
0.004218962849320866
promising
9.522423985927974E-4
formation
5.819259102511539E-4
synthesis
0.0
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