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Application
Discovery Studio
0.29652792753935736
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043509789702683106
Amorphous Cell
0.21936185641769398
Antibody
0.0
Blends
0.007614213197969543
CASTEP
0.607324147933285
CDOCKER
0.08158085569253082
CHARMm
0.1446700507614213
COMPASS
0.34082668600435095
COMPASS III
0.01015228426395939
COSMObase
0.0
COSMOconf
0.0014503263234227702
COSMOmic
3.6258158085569254E-4
COSMOperm
3.6258158085569254E-4
COSMOquick
3.6258158085569254E-4
COSMOtherm
0.0775924583031182
Catalyst
0.0823060188542422
Classical Simulations
0.8444525018129079
Conformers
0.0029006526468455403
Crystallization
0.07360406091370558
DFTB Plus
0.002175489485134155
DMol3
0.40609137055837563
DPD
0.010877447425670777
Discover
0.050761421319796954
Forcite
0.3701957940536621
GULP
0.0775924583031182
LUDI
0.006526468455402465
LibDock
0.027918781725888325
LigandFit
0.023205221174764323
MCSS
3.6258158085569254E-4
MODELER
0.15953589557650472
MesoDyn
0.010514865844815084
Mesocite
0.006163886874546773
Mesoscale
0.023930384336475707
Morphology
0.01740391588107324
ONETEP
0.0032632342277012327
Polymorph
0.005801305293691081
QMERA
0.0
QSAR
0.0018129079042784628
Quantum Mechanics
1.0
Reflex
0.046773023930384336
Reflex Plus
0.003988397389412618
Semi-empirical
0.009064539521392313
Sorption
0.05474981870920957
Synthia
0.0032632342277012327
TURBOMOLE
0.002175489485134155
VAMP
0.006163886874546773
Visualization
0.2969543147208122
X-Cell
0.0036258158085569255
ZDOCK
0.01740391588107324
Year
2003
0.0
2004
0.03759398496240601
2005
0.06265664160401002
2006
0.07393483709273183
2007
0.09022556390977443
2008
0.12030075187969924
2009
0.16290726817042606
2010
0.21303258145363407
2011
0.19799498746867167
2012
0.29949874686716793
2013
0.40852130325814534
2014
0.5338345864661654
2015
0.5325814536340853
2016
0.4949874686716792
2017
0.41729323308270677
2018
0.5614035087719298
2019
0.5075187969924813
2020
0.46616541353383456
2021
0.4273182957393484
2022
1.0
2023
0.924812030075188
2024
0.49624060150375937
2025
0.06015037593984962
2026
0.041353383458646614
Keywords
higher
1.0
target
0.952054794520548
between
0.2191780821917808
energy
0.18647260273972602
experimental
0.10547945205479452
lower
0.06541095890410958
analysis
0.06318493150684931
potential
0.06267123287671234
surface
0.05941780821917808
temperature
0.03664383561643836
well
0.03613013698630137
chemical
0.0351027397260274
interaction
0.03287671232876712
cell
0.03047945205479452
adsorption
0.024315068493150686
activity
0.017636986301369863
increase
0.010958904109589041
stability
0.009075342465753424
novel
0.006335616438356164
synthesized
0.005308219178082192
mechanism
0.002397260273972603
visualization
0.002397260273972603
applied
0.002226027397260274
binding
5.136986301369863E-4
stable
0.0
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