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Application
Discovery Studio
0.9981802557751605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801470588235294
Amorphous Cell
0.26947167755991286
Antibody
2.042483660130719E-4
Blends
0.0030637254901960784
CASTEP
0.42429193899782136
CDOCKER
0.18423202614379086
CHARMm
0.2675653594771242
COMPASS
0.3698937908496732
COMPASS III
0.06495098039215687
COSMObase
0.0025190631808278867
COSMOconf
0.0031998910675381264
COSMOmic
1.3616557734204794E-4
COSMOperm
0.0012935729847494554
COSMOplex
4.084967320261438E-4
COSMOquick
0.0013616557734204794
COSMOtherm
0.06542755991285402
Cantera
6.808278867102397E-5
Catalyst
0.14699074074074073
Classical Simulations
1.0
Conformers
0.0014978213507625272
Crystallization
0.07604847494553377
DFTB Plus
0.006195533769063181
DMol3
0.19934640522875818
DPD
0.00360838779956427
Discover
0.006808278867102397
Forcite
0.517088779956427
GULP
0.028254357298474947
Kinetix
2.042483660130719E-4
LUDI
0.007284858387799564
LibDock
0.07237200435729847
LigandFit
0.011369825708061002
MCSS
0.0015659041394335512
MODELER
0.21827342047930284
MesoDyn
0.001974400871459695
Mesocite
0.004629629629629629
Mesoscale
0.008646514161220044
Modules
0.0
Morphology
0.018927015250544663
ONETEP
0.0015659041394335512
Polymorph
0.002110566448801743
QMERA
3.4041394335511985E-4
QSAR
0.0016339869281045752
Quantum Mechanics
0.6110430283224401
Reflex
0.05487472766884532
Reflex Plus
8.850762527233115E-4
Semi-empirical
0.009055010893246188
Sorption
0.05290032679738562
Synthia
0.0014297385620915032
TURBOMOLE
6.127450980392157E-4
VAMP
0.0023828976034858387
Visualization
0.8376906318082789
X-Cell
0.0010893246187363835
ZDOCK
0.03152233115468409
Year
2015
0.0
2016
0.004031904636690333
2017
0.06801647821894995
2018
0.08563414847927076
2019
0.09685336138136559
2020
0.10833552458585327
2021
0.14032781137698308
2022
0.39407485318608115
2023
0.6205627136471207
2024
0.8314488561661846
2025
1.0
2026
0.37347707949864145
2027
8.765010079761591E-4
Keywords
target
1.0
potential
0.23604351560263384
docking
0.19596335528199255
visualization
0.1914972802748354
analysis
0.16183796163756084
between
0.1487832808474091
novel
0.0934154022330375
energy
0.07661036358431147
binding
0.0627254509018036
cell
0.052104208416833664
activity
0.050844546235327796
interaction
0.034383051817921555
promising
0.03429716576009161
experimental
0.028428285141711994
synthesized
0.024792442026910964
protein
0.01568851989693673
mechanism
0.015344975665616949
stability
0.013942170054394503
development
0.009533352419123961
synthesis
0.007214428857715431
performance
0.005553965073003149
effective
0.004093902089894074
chemical
0.0020898940738620095
design
6.012024048096192E-4
including
0.0
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