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Application
Discovery Studio
0.6440966655979481
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06443564751671602
Amorphous Cell
0.24044442965969196
Antibody
4.324540101793021E-4
Blends
0.004989853963607332
CASTEP
0.6084627923222781
CDOCKER
0.1546854728718273
CHARMm
0.24257343401749776
COMPASS
0.3815574997505073
COMPASS III
0.036459199627424235
COSMOSim3D
0.0
COSMObase
0.0016632846545357773
COSMOconf
0.002328598516350088
COSMOmic
7.31845247995742E-4
COSMOperm
0.0011310335650843285
COSMOplex
4.6571970327001765E-4
COSMOquick
0.0015967532683543461
COSMOtherm
0.0772762050497322
Cantera
3.3265693090715545E-5
Catalyst
0.15435281594092012
Classical Simulations
1.0
Conformers
0.002860849605801537
Crystallization
0.09720235521107082
DFTB Plus
0.0063870130734173846
DMol3
0.31961677921559495
DPD
0.009314394065400352
Discover
0.026279897541665282
Forcite
0.4659525631216526
GULP
0.06127540667309803
Kinetix
1.3306277236286218E-4
LUDI
0.010578490402847543
LibDock
0.05555370746149496
LigandFit
0.025847443531485978
MCSS
0.002328598516350088
MODELER
0.22697182395795215
MesoDyn
0.004524134260337314
Mesocite
0.007218655400685273
Mesoscale
0.01783041149662353
Modules
0.0
Morphology
0.024150893183859486
ONETEP
0.004357805794883736
Polymorph
0.004091680250158012
QMERA
5.322510894514487E-4
QSAR
0.0033931006952529854
Quantum Mechanics
0.9116795848441502
Reflex
0.06726323142942683
Reflex Plus
0.004158211636339443
Reflex QPA
1.3306277236286218E-4
Semi-empirical
0.011177272878480422
Sorption
0.051096104587339077
Synthia
0.0016965503476264927
TURBOMOLE
0.001097767871993613
VAMP
0.004191477329430158
Visualization
0.628821396493796
X-Cell
0.003426366388343701
ZDOCK
0.02694521140347959
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.2388992064832011
2017
0.2627891271315212
2018
0.34467330744555125
2019
0.5037987506331251
2020
0.5770724295120716
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18036168145950046
potential
0.16340869472647673
analysis
0.12129236583321136
visualization
0.1157300829019681
energy
0.10979520685571331
docking
0.10951576201945468
novel
0.07716669549827676
experimental
0.07352060572994984
cell
0.04630800143714487
binding
0.04256876339006507
interaction
0.04082555988768979
activity
0.035130207986799555
chemical
0.03399912174480033
well
0.0316171871881196
synthesized
0.024537918002900904
surface
0.020293017871162625
mechanism
0.019175238526128093
promising
0.014451290103660728
design
0.008396651984723683
higher
0.007970831281853384
stability
0.006839745039854157
synthesis
0.004098524265126615
performance
5.455827755525689E-4
protein
0.0
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