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Application
Discovery Studio
0.9826539855072464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876967714056423
Amorphous Cell
0.26674486079387616
Antibody
3.0866102845854683E-4
Blends
0.0032718069016605964
CASTEP
0.43774307055991113
CDOCKER
0.18532008148651152
CHARMm
0.2687202913760109
COMPASS
0.3703932341502562
COMPASS III
0.06142354466325082
COSMObase
0.002407556021976665
COSMOconf
0.0029014136675103402
COSMOmic
2.4692882276683745E-4
COSMOperm
0.0012963763195258968
COSMOplex
3.703932341502562E-4
COSMOquick
0.0014198407309093154
COSMOtherm
0.06667078214704611
Cantera
6.173220569170936E-5
Catalyst
0.15204642261868018
Classical Simulations
1.0
Conformers
0.0016050373479844435
Crystallization
0.07562195197234398
DFTB Plus
0.006111488363479227
DMol3
0.20587690598185074
DPD
0.0041360577813445275
Discover
0.007469596888696833
Forcite
0.5135502191493302
GULP
0.03037224520032101
Kinetix
1.851966170751281E-4
LUDI
0.007531329094388543
LibDock
0.07179455521945799
LigandFit
0.013334156429409223
MCSS
0.0017285017593678621
MODELER
0.2201370454966356
MesoDyn
0.002037162787826409
Mesocite
0.005062040866720168
Mesoscale
0.009321563059448115
Modules
0.0
Morphology
0.018334465090437683
ONETEP
0.0017285017593678621
Polymorph
0.002222359404901537
QMERA
4.938576455336749E-4
QSAR
0.001666769553676153
Quantum Mechanics
0.6304710167294277
Reflex
0.05487993085992963
Reflex Plus
9.877152910673498E-4
Semi-empirical
0.009074634236681277
Sorption
0.05166985616396074
Synthia
0.0014198407309093154
TURBOMOLE
5.555898512253842E-4
VAMP
0.0023458238162849558
Visualization
0.8287548614111983
X-Cell
0.0010494474967590592
ZDOCK
0.03203901475399716
Year
2015
0.01033274956217163
2016
0.060245183887915936
2017
0.07329246935201401
2018
0.08502626970227671
2019
0.09597197898423818
2020
0.10779334500875656
2021
0.24413309982486864
2022
0.5126970227670753
2023
0.6271453590192645
2024
0.923292469352014
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.2284751170809531
docking
0.18866759302146055
visualization
0.18717513252019968
analysis
0.15802068859039678
between
0.15130461633472286
novel
0.09420513612269055
energy
0.0780968555401163
binding
0.061782718336678505
cell
0.051901600535227216
activity
0.05010035510267099
interaction
0.03641088981524368
promising
0.03175338376820545
experimental
0.0317276516905975
synthesized
0.025191703978179197
mechanism
0.01641706551386959
protein
0.015542174875199424
stability
0.01314909165766044
development
0.009134887550820854
synthesis
0.007668159127167927
performance
0.005197879676805105
effective
0.004760434357470022
chemical
0.004014204106839586
design
0.002367351139931038
well
0.0
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