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Application
Discovery Studio
0.12430632630410655
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056051990251827784
Amorphous Cell
0.3578391551584078
Blends
0.003249390739236393
CASTEP
0.3545897644191714
CDOCKER
0.036555645816409424
CHARMm
0.06823720552396426
COMPASS
0.5259951259138912
COMPASS III
0.059301380991064176
COSMObase
0.004061738424045491
COSMOconf
0.005280259951259139
COSMOmic
8.123476848090983E-4
COSMOperm
0.0
COSMOplex
0.0012185215272136475
COSMOquick
0.0016246953696181965
COSMOtherm
0.1165718927701056
Catalyst
0.006092607636068237
Classical Simulations
1.0
Conformers
0.0012185215272136475
Crystallization
0.06823720552396426
DFTB Plus
0.002437043054427295
DMol3
0.2307067424857839
DPD
0.010560519902518278
Discover
0.03127538586515029
Forcite
0.6214459788789602
GULP
0.029650690495532088
Kinetix
0.0
LUDI
0.0
LibDock
0.008935824532900082
LigandFit
0.002843216896831844
MCSS
0.0
MODELER
0.10519902518277822
MesoDyn
0.006498781478472786
Mesocite
0.007717303005686434
Mesoscale
0.021527213647441104
Morphology
0.019090170593013808
ONETEP
0.0016246953696181965
Polymorph
0.0020308692120227455
QSAR
8.123476848090983E-4
Quantum Mechanics
0.5739236393176279
Reflex
0.04670999187652315
Reflex Plus
8.123476848090983E-4
Semi-empirical
0.005280259951259139
Sorption
0.05523964256701868
Synthia
0.003249390739236393
TURBOMOLE
0.002437043054427295
VAMP
0.002437043054427295
Visualization
0.21770917952883834
ZDOCK
0.008935824532900082
Year
2002
0.002188183807439825
2003
0.007658643326039387
2004
0.0
2005
0.00437636761487965
2006
0.0087527352297593
2007
0.014223194748358862
2008
0.018599562363238512
2009
0.020787746170678335
2010
0.030634573304157548
2011
0.04814004376367615
2012
0.06564551422319474
2013
0.07986870897155361
2014
0.09956236323851203
2015
0.11487964989059081
2016
0.08971553610503283
2017
0.10940919037199125
2018
0.13785557986870897
2019
0.18052516411378555
2020
0.26914660831509846
2021
0.4431072210065646
2022
0.550328227571116
2023
0.6105032822757112
2024
0.787746170678337
2025
1.0
2026
0.6684901531728665
Keywords
engineering
1.0
target
0.926293408929837
between
0.19962201748169148
energy
0.1441058351051264
performance
0.12780533900307112
experimental
0.0909520434679896
cell
0.086227261989133
surface
0.07181667847862036
potential
0.060004724781478856
amorphous
0.05598866052445074
adsorption
0.04819277108433735
analysis
0.042050555161823766
enhanced
0.025750059059768484
higher
0.020552799433026223
design
0.01771793054571226
efficient
0.01771793054571226
chemical
0.01535553980628396
temperature
0.013229388140798487
water
0.010866997401370187
industrial
0.009449562957713206
mechanism
0.0044885424049137725
strategy
0.004016064257028112
effective
0.003071107961256792
novel
0.0018899125915426411
interaction
0.0
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