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Application
Discovery Studio
0.9242873271239063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06960489272886128
Amorphous Cell
0.2771575575186875
Antibody
1.9415590719347637E-4
Blends
0.0036889622366760508
CASTEP
0.43335598485583926
CDOCKER
0.1777497330356276
CHARMm
0.24735462576448888
COMPASS
0.38180759149597127
COMPASS III
0.0661100863993787
COSMObase
0.0025240267935151928
COSMOconf
0.0036889622366760508
COSMOmic
2.9123386079021456E-4
COSMOperm
0.0012620133967575964
COSMOplex
3.8831181438695275E-4
COSMOquick
9.707795359673818E-4
COSMOtherm
0.06843995728570042
Cantera
0.0
Catalyst
0.13008445781962916
Classical Simulations
1.0
Conformers
0.0020386370255315017
Crystallization
0.07970099990292205
DFTB Plus
0.006504222890981458
DMol3
0.20269876710998933
DPD
0.0036889622366760508
Discover
0.006795456751771673
Forcite
0.5388797204154936
GULP
0.026211047471119308
Kinetix
1.9415590719347637E-4
LUDI
0.006115911076594505
LibDock
0.06659547616736239
LigandFit
0.010775652849237939
MCSS
0.0018444811183380254
MODELER
0.21085331521211534
MesoDyn
0.0011649354431608582
Mesocite
0.0050480535870303855
Mesoscale
0.008639937870109698
Morphology
0.01873604504417047
ONETEP
0.0016503252111445491
Polymorph
0.0022327929327249784
QMERA
1.9415590719347637E-4
QSAR
0.0017474031647412873
Quantum Mechanics
0.6245024754878167
Reflex
0.05805261625084943
Reflex Plus
6.795456751771673E-4
Reflex QPA
0.0
Semi-empirical
0.008834093777303174
Sorption
0.0526162508494321
Synthia
8.737015823706436E-4
TURBOMOLE
6.795456751771673E-4
VAMP
0.0019415590719347635
Visualization
0.7979807785651879
X-Cell
0.0013590913503543345
ZDOCK
0.03096786719735948
Year
2018
0.04695290858725762
2019
0.14473684210526316
2020
0.17077562326869805
2021
0.21537396121883656
2022
0.43130193905817177
2023
0.6950138504155124
2024
0.8178670360110804
2025
1.0
2026
0.5403047091412743
2027
0.0
Keywords
target
1.0
potential
0.2288996723487205
docking
0.1859317324042968
visualization
0.18099622578905894
analysis
0.1603417527269711
between
0.151009912488076
novel
0.09099581104060388
energy
0.08311559039442579
cell
0.05760856040811248
binding
0.05706938741653187
activity
0.050226037908008794
promising
0.036995562191530836
experimental
0.0335946248600224
interaction
0.032391854340342585
synthesized
0.027539297416117124
mechanism
0.020654473062087845
stability
0.0169217369665298
performance
0.01103230890464933
effective
0.008875616938326905
development
0.0083779187922525
protein
0.007880220646178092
synthesis
0.0063871262079548755
chemical
0.004645182696694455
design
0.003940110323089046
including
0.0
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