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Application
Discovery Studio
0.36134453781512604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04878048780487805
Amorphous Cell
0.22812051649928264
Blends
0.00430416068866571
CASTEP
0.6126255380200861
CDOCKER
0.08177905308464849
CHARMm
0.1750358680057389
COMPASS
0.37302725968436157
COMPASS III
0.014347202295552367
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08177905308464849
Catalyst
0.10186513629842181
Classical Simulations
0.9038737446197992
Conformers
0.0
Crystallization
0.054519368723098996
DFTB Plus
0.0014347202295552368
DMol3
0.39598278335724535
DPD
0.014347202295552367
Discover
0.05164992826398852
Forcite
0.3715925394548063
GULP
0.08034433285509325
LUDI
0.007173601147776184
LibDock
0.03156384505021521
LigandFit
0.02582496413199426
MODELER
0.22094691535150646
MesoDyn
0.015781922525107604
Mesocite
0.00430416068866571
Mesoscale
0.03156384505021521
Morphology
0.01721664275466284
ONETEP
0.0014347202295552368
Polymorph
0.0028694404591104736
QSAR
0.0014347202295552368
Quantum Mechanics
1.0
Reflex
0.03299856527977044
Semi-empirical
0.010043041606886656
Sorption
0.058823529411764705
Synthia
0.007173601147776184
TURBOMOLE
0.0014347202295552368
VAMP
0.007173601147776184
Visualization
0.33428981348637016
ZDOCK
0.02295552367288379
Year
2004
0.05042016806722689
2005
0.08123249299719888
2006
0.09243697478991597
2007
0.10644257703081232
2008
0.12605042016806722
2009
0.17366946778711484
2010
0.26330532212885155
2011
0.23809523809523808
2012
0.3277310924369748
2013
0.16246498599439776
2014
0.15966386554621848
2015
0.18487394957983194
2016
0.28291316526610644
2017
0.3081232492997199
2018
0.18207282913165265
2019
0.12605042016806722
2020
0.3025210084033613
2021
0.28291316526610644
2022
1.0
2023
0.18487394957983194
2024
0.13445378151260504
2025
0.11204481792717087
2026
0.0700280112044818
2027
0.0
Keywords
higher
1.0
target
0.9403931515535827
between
0.2175015852885225
energy
0.186429930247305
experimental
0.10589727330374128
lower
0.0767279644895371
analysis
0.06911857958148383
surface
0.06467977171845275
potential
0.05707038681039949
chemical
0.046924540266328474
cell
0.045656309448319596
interaction
0.039315155358275206
well
0.03741280913126189
binding
0.024730500951173115
temperature
0.023462270133164237
stability
0.022828154724159798
adsorption
0.02155992390615092
activity
0.018389346861128725
docking
0.01585288522511097
novel
0.015218769816106531
visualization
0.013950538998097653
formation
0.012048192771084338
increase
0.009511731135066582
stable
0.003804692454026633
applied
0.0
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