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Application
Discovery Studio
0.9785974025974026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925207756232687
Amorphous Cell
0.25857292960168116
Antibody
2.865603209475595E-4
Blends
0.0034387238513707134
CASTEP
0.45501002961123316
CDOCKER
0.19209093514184736
CHARMm
0.27619638933995605
COMPASS
0.37639698156461937
COMPASS III
0.05215397841245582
COSMObase
0.002053682300124176
COSMOconf
0.002531282835036775
COSMOmic
2.865603209475595E-4
COSMOperm
0.0013850415512465374
COSMOplex
4.2984048142133917E-4
COSMOquick
0.0017193619256853567
COSMOtherm
0.0669595949947464
Cantera
4.776005349125991E-5
Catalyst
0.16544082529372434
Classical Simulations
1.0
Conformers
0.0016716018721940969
Crystallization
0.07827872767217499
DFTB Plus
0.006161046900372528
DMol3
0.21692616295730252
DPD
0.004728245295634731
Discover
0.008692329735409303
Forcite
0.5016238418187028
GULP
0.0320469958926354
Kinetix
1.4328016047377974E-4
LUDI
0.009122170216830643
LibDock
0.0715923201833986
LigandFit
0.018196580380170024
MCSS
0.002149202407106696
MODELER
0.2431464323240042
MesoDyn
0.0024357627280542555
Mesocite
0.005731206418951189
Mesoscale
0.01074601203553348
Modules
0.0
Morphology
0.019104021396503964
ONETEP
0.002149202407106696
Polymorph
0.002292482567580476
QMERA
4.2984048142133917E-4
QSAR
0.001958162193141656
Quantum Mechanics
0.6579902569490877
Reflex
0.056977743815073076
Reflex Plus
0.001146241283790238
Reflex QPA
0.0
Semi-empirical
0.009552010698251982
Sorption
0.05053013659375299
Synthia
0.0012417613907727578
TURBOMOLE
7.641608558601585E-4
VAMP
0.0028656032094755944
Visualization
0.808912025981469
X-Cell
0.001146241283790238
ZDOCK
0.03247683637405674
Year
2014
0.005152897448893394
2015
0.05414766007771583
2016
0.09283662780875147
2017
0.1403953370501774
2018
0.16413245480655517
2019
0.18618009798952526
2020
0.2106774793039365
2021
0.42067916877850986
2022
0.7318803852002027
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2074575210683769
visualization
0.17793246387579922
docking
0.17576207887687464
between
0.15482079658995365
analysis
0.14549400699998044
novel
0.09446062999824023
energy
0.07852492032145161
binding
0.06032106055569677
activity
0.053477504252781416
cell
0.05097471794771523
interaction
0.04010323993508398
experimental
0.03603621218935143
synthesized
0.02641612732925327
promising
0.023991553096220402
mechanism
0.019689889134387892
protein
0.017363079991396673
chemical
0.009913380130223099
synthesis
0.009092153373873257
well
0.007312828735115265
development
0.007039086482998651
stability
0.006706685176857048
design
0.005377079952290636
effective
8.01673738341513E-4
performance
0.0
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