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Application
Discovery Studio
0.4421273922288807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04626362424527562
Amorphous Cell
0.17936956010350505
Antibody
1.9603230612404924E-4
Blends
0.004626362424527562
CASTEP
0.6362816592174391
CDOCKER
0.10785697482945189
CHARMm
0.17286128754018662
COMPASS
0.2997333960636713
COMPASS III
0.017721320473614053
COSMOSim3D
3.920646122480985E-5
COSMObase
9.017486081706266E-4
COSMOconf
0.0015290519877675841
COSMOmic
7.057163020465773E-4
COSMOperm
7.449227632713871E-4
COSMOplex
1.9603230612404924E-4
COSMOquick
0.0014898455265427743
COSMOtherm
0.07210068219242531
Cantera
0.0
Catalyst
0.12746020544185682
Classical Simulations
0.8091429467576257
Conformers
0.0033325492041088372
Crystallization
0.08268642672312397
DFTB Plus
0.0040382655061554145
DMol3
0.38026346741943073
DPD
0.01031129930212499
Discover
0.03869677722888732
Equilibria
0.0
Forcite
0.3316474555006665
GULP
0.09511487493138869
Kinetix
1.568258448992394E-4
LUDI
0.010232886379675371
LibDock
0.03705010585744531
LigandFit
0.02332784442876186
MCSS
0.001842703677566063
MODELER
0.16780365404218614
MesoDyn
0.0061162079510703364
Mesocite
0.006194620873519956
Mesoscale
0.019681643534854545
Modules
0.0
Morphology
0.019132753077707208
ONETEP
0.005410491649023759
Polymorph
0.004861601191876421
QMERA
5.880969183721477E-4
QSAR
0.004116678428605034
Quantum Mechanics
1.0
Reflex
0.05543793617188113
Reflex Plus
0.00521445934289971
Reflex QPA
1.9603230612404924E-4
Semi-empirical
0.009801615306202462
Sorption
0.03853995138398808
Synthia
0.0018034972163412531
TURBOMOLE
0.0010977809142946758
VAMP
0.0050968399592252805
Visualization
0.4243707362973418
X-Cell
0.005724143338822238
ZDOCK
0.01838783031443582
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5144689950106913
2015
0.3826086956521739
2016
0.4285103349964362
2017
0.47640769779044906
2018
0.5218816821097648
2019
0.5137562366357805
2020
0.5176051318602993
2021
0.4302209550962224
2022
1.0
2023
0.9655024946543121
2024
0.7689237348538845
2025
0.6057020669992872
2026
0.0888096935138988
2027
1.4255167498218105E-4
Keywords
target
1.0
between
0.2011694428904008
energy
0.13706664741657792
potential
0.11891140748226886
experimental
0.10918409702044721
analysis
0.09521575138510405
visualization
0.07383010593564454
chemical
0.05829167493818917
docking
0.056703542617891754
novel
0.05666744870152136
well
0.055386114670372306
surface
0.047427406110700045
interaction
0.04481059717384635
cell
0.04040713937665807
binding
0.02609590153579614
synthesized
0.017433361606901156
activity
0.016693436321308045
higher
0.016260309324863293
mechanism
0.01553843099745538
adsorption
0.012253884607749364
applied
0.005684791828337333
design
0.0046380682535958565
formation
0.0035011098879283897
stability
0.0023821984804461207
stable
0.0
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