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Application
Discovery Studio
0.9578788450651067
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06988291867029062
Amorphous Cell
0.26683044114572446
Antibody
3.136107045787163E-4
Blends
0.003292912398076521
CASTEP
0.4495609450135898
CDOCKER
0.18618022161823122
CHARMm
0.2632239180430692
COMPASS
0.3805665900062722
COMPASS III
0.05671126907798453
COSMObase
0.002195274932051014
COSMOconf
0.002717959439682208
COSMOmic
3.136107045787163E-4
COSMOperm
0.0014112481706042234
COSMOplex
4.704160568680744E-4
COSMOquick
0.0016203219736567007
COSMOtherm
0.06690361697679281
Cantera
5.226845076311938E-5
Catalyst
0.1478151787581016
Classical Simulations
1.0
Conformers
0.0018816642274722976
Crystallization
0.07882082375078403
DFTB Plus
0.006324482542337445
DMol3
0.2144051850303157
DPD
0.004547355216391386
Discover
0.008206146769809743
Forcite
0.5169872464980138
GULP
0.031047459753292914
Kinetix
1.5680535228935815E-4
LUDI
0.007683462262178549
LibDock
0.07129416684089483
LigandFit
0.013955676353752874
MCSS
0.0019862011289985366
MODELER
0.22386577461844032
MesoDyn
0.002299811833577253
Mesocite
0.0056972611331800125
Mesoscale
0.010453690152623877
Modules
0.0
Morphology
0.019025716077775454
ONETEP
0.002038469579761656
Polymorph
0.002195274932051014
QMERA
4.704160568680744E-4
QSAR
0.002038469579761656
Quantum Mechanics
0.6504808697470207
Reflex
0.05754756429019444
Reflex Plus
0.0010453690152623877
Reflex QPA
0.0
Semi-empirical
0.00940832113736149
Sorption
0.051902571607777545
Synthia
0.0012544428183148652
TURBOMOLE
7.840267614467908E-4
VAMP
0.0025088856366297305
Visualization
0.8190466234580807
X-Cell
0.0012544428183148652
ZDOCK
0.030890654401003553
Year
2015
0.0
2016
0.030891289669142473
2017
0.06785955435516543
2018
0.1113268062120189
2019
0.1839972991222147
2020
0.20957123565158678
2021
0.30342673869007425
2022
0.6301485482781904
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21523451021114573
visualization
0.18055555555555555
docking
0.17940896503980616
between
0.15070093457943926
analysis
0.14784527518172377
novel
0.0910349601938387
energy
0.07775181723779855
binding
0.055923329871928
cell
0.05034181377639321
activity
0.04787556247836622
interaction
0.03638802353755625
experimental
0.031195915541709935
promising
0.02528989269643475
synthesized
0.023321218414676357
mechanism
0.016722914503288337
protein
0.011487538940809968
stability
0.007442021460713049
synthesis
0.00579785392869505
development
0.005300276912426445
chemical
0.004651263412945656
design
0.0015359986154378678
effective
0.001189858082381447
performance
8.869851159570785E-4
well
0.0
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