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Application
Discovery Studio
0.4457412653446648
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047536033371727425
Amorphous Cell
0.19282134296298603
Antibody
2.801730847056626E-4
Blends
0.005074245867447
CASTEP
0.6420010584316533
CDOCKER
0.11147775737010865
CHARMm
0.17249322915045295
COMPASS
0.3154748933785761
COMPASS III
0.02309871431684463
COSMOSim3D
3.1130342745073624E-5
COSMObase
0.001151822681567724
COSMOconf
0.0016810385082339757
COSMOmic
6.537371976465461E-4
COSMOperm
6.848675403916197E-4
COSMOplex
3.4243377019580986E-4
COSMOquick
0.001494256451763534
COSMOtherm
0.07390343367680478
Cantera
3.1130342745073624E-5
Catalyst
0.11508887712853719
Classical Simulations
0.8332970146001307
Conformers
0.0033620770164679513
Crystallization
0.0884101733960091
DFTB Plus
0.004887463810976559
DMol3
0.37409332876754975
DPD
0.01098901098901099
Discover
0.03816580020546026
Equilibria
0.0
Forcite
0.3556330355197211
GULP
0.08912617127914578
Kinetix
1.8678205647044174E-4
LUDI
0.009058929738816425
LibDock
0.03891292843134203
LigandFit
0.020234722784297856
MCSS
0.0017744295364691964
MODELER
0.17009619275908228
MesoDyn
0.005883634778818915
Mesocite
0.006661893347445756
Mesoscale
0.02026585312704293
Modules
0.0
Morphology
0.021012981352924696
ONETEP
0.005416679637642811
Polymorph
0.004918594153721633
QMERA
7.159978831366933E-4
QSAR
0.00395355352862435
Quantum Mechanics
1.0
Reflex
0.058774087102699
Reflex Plus
0.005541201008623105
Reflex QPA
1.8678205647044174E-4
Semi-empirical
0.010366404134109516
Sorption
0.0407184883105563
Synthia
0.0019300812501945647
TURBOMOLE
0.0010895619960775767
VAMP
0.004700681754506117
Visualization
0.4438875572020048
X-Cell
0.005478940323132958
ZDOCK
0.01908290010273013
Year
2002
0.0
2003
0.014048685963424973
2004
0.05510475959791692
2005
0.06927455492309556
2006
0.09579750514714787
2007
0.11335836260142909
2008
0.16010657623834323
2009
0.1865084171006419
2010
0.23143999031125106
2011
0.2116991643454039
2012
0.2647450647935085
2013
0.3619958822817004
2014
0.44810463848855514
2015
0.47474869807436115
2016
0.5076904444713576
2017
0.5475354244883129
2018
0.6285575875015139
2019
0.6832990190141698
2020
0.6159622138791329
2021
0.5509264866174155
2022
0.8747729199467119
2023
0.9765047838197892
2024
1.0
2025
0.7392515441443623
2026
0.3222720116264987
2027
0.0016955310645512898
Keywords
target
1.0
between
0.19764815494508597
energy
0.133304158784833
potential
0.12744572122307235
experimental
0.10384257037183432
analysis
0.09966402213501228
visualization
0.07621615517095344
docking
0.06327112566701489
novel
0.05776560603066151
chemical
0.054165843191507385
well
0.04969084389734323
surface
0.04308422033371919
interaction
0.04264660210621418
cell
0.041361980857731726
binding
0.025381857195290663
synthesized
0.01857759959343855
activity
0.016629492645190435
mechanism
0.016573025777125272
higher
0.014074366865241819
adsorption
0.00961348428809396
design
0.0038115135943984865
stability
0.003119794460600243
formation
0.0013410881165476158
applied
8.893531720263136E-4
promising
0.0
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