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Application
Discovery Studio
0.9277145026575551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07001607155335057
Amorphous Cell
0.2795052756620781
Antibody
2.0962895674655858E-4
Blends
0.0027251764377052615
CASTEP
0.4321850324924883
CDOCKER
0.16917056809447278
CHARMm
0.2458248899447977
COMPASS
0.3806861854517504
COMPASS III
0.07029557682901265
COSMObase
0.002655300118789742
COSMOconf
0.003284186989029418
COSMOmic
2.795052756620781E-4
COSMOperm
0.0013975263783103907
COSMOplex
4.891342324086367E-4
COSMOquick
0.0017469079728879883
COSMOtherm
0.06505485291034868
Cantera
6.987631891551953E-5
Catalyst
0.11781147369156593
Classical Simulations
1.0
Conformers
0.0012577737404793515
Crystallization
0.07937949828803019
DFTB Plus
0.0062888687023967575
DMol3
0.20229194326042904
DPD
0.003563692264691496
Discover
0.005590105513241563
Forcite
0.538536789881909
GULP
0.028858919712109566
Kinetix
2.0962895674655858E-4
LUDI
0.0051708475997484455
LibDock
0.06736077143456083
LigandFit
0.007686395080707148
MCSS
0.0011180211026483125
MODELER
0.18293620292083013
MesoDyn
0.001956536929634547
Mesocite
0.00447208441059325
Mesoscale
0.008455034588777863
Modules
0.0
Morphology
0.01886660610719027
ONETEP
0.0015372790161414297
Polymorph
0.0020264132485500663
QMERA
4.891342324086367E-4
QSAR
0.001816784291803508
Quantum Mechanics
0.62071134092656
Reflex
0.05841660261337433
Reflex Plus
8.385158269862343E-4
Semi-empirical
0.0089441688211865
Sorption
0.05625043672699322
Synthia
0.0015372790161414297
TURBOMOLE
6.288868702396757E-4
VAMP
0.0020264132485500663
Visualization
0.8331353504297394
X-Cell
0.001187897421563832
ZDOCK
0.028928796031025085
Year
2019
0.006638297872340425
2020
0.0963404255319149
2021
0.14612765957446808
2022
0.29004255319148936
2023
0.6032340425531915
2024
1.0
2025
0.9733617021276596
2026
0.3617872340425532
2027
0.0
Keywords
target
1.0
potential
0.24649810066476732
docking
0.1955721747388414
visualization
0.19471153846153846
analysis
0.16672602089268757
between
0.15262939221272553
novel
0.09288936372269706
energy
0.08558879392212726
binding
0.05976970560303894
cell
0.05754392212725546
activity
0.04490147198480532
promising
0.038461538461538464
interaction
0.035909306742640076
experimental
0.030508072174738842
synthesized
0.024246201329534662
stability
0.021545584045584047
mechanism
0.017835944919278254
performance
0.01572886989553656
effective
0.012405033238366572
protein
0.011069563152896486
development
0.010624406457739792
synthesis
0.00795346628679962
chemical
0.003798670465337132
including
0.0023148148148148147
design
0.0
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