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Application
Discovery Studio
1.0
Materials Studio
0.978196684079037
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782017611617489
Amorphous Cell
0.27089448478294453
Antibody
1.544878727019929E-4
Blends
0.002935269581337865
CASTEP
0.40985632627838714
CDOCKER
0.18021010350687472
CHARMm
0.26432875019310986
COMPASS
0.36883979607600803
COMPASS III
0.07106442144291673
COSMObase
0.002935269581337865
COSMOconf
0.0035532210721458367
COSMOmic
3.089757454039858E-4
COSMOperm
0.0013131469179669395
COSMOplex
3.089757454039858E-4
COSMOquick
0.0018538544724239147
COSMOtherm
0.0631855399351151
Cantera
0.0
Catalyst
0.1284566661517071
Classical Simulations
1.0
Conformers
0.001390390854317936
Crystallization
0.0760852773057315
DFTB Plus
0.005716051289973737
DMol3
0.19071527885061024
DPD
0.003167001390390854
Discover
0.00455739224470879
Forcite
0.5285030125135177
GULP
0.02742159740460374
Kinetix
2.3173180905298934E-4
LUDI
0.005484319480920747
LibDock
0.07245481229723466
LigandFit
0.010041711725629537
MCSS
0.0013131469179669395
MODELER
0.2090993357021474
MesoDyn
0.001390390854317936
Mesocite
0.004325660435655801
Mesoscale
0.007956125444152634
Modules
0.0
Morphology
0.01714815386992121
ONETEP
0.0014676347906689324
Polymorph
0.0018538544724239147
QMERA
2.3173180905298934E-4
QSAR
0.001544878727019929
Quantum Mechanics
0.587903599567434
Reflex
0.0565425614089294
Reflex Plus
9.269272362119574E-4
Reflex QPA
0.0
Semi-empirical
0.007801637571450641
Sorption
0.05476595087285648
Synthia
0.0013131469179669395
TURBOMOLE
6.95195427158968E-4
VAMP
0.0016993665997219218
Visualization
0.8563262783871466
X-Cell
0.001390390854317936
ZDOCK
0.03128379422215356
Year
2019
0.07384263333920084
2020
0.10851962682626298
2021
0.13509945432142229
2022
0.17901777856011267
2023
0.6108079563457138
2024
0.7994191163527548
2025
1.0
2026
0.37414187643020597
2027
0.0
Keywords
target
1.0
potential
0.25233126834039776
docking
0.20837952396478643
visualization
0.20215194000652104
analysis
0.17062275839582655
between
0.1505705901532442
novel
0.09794587544832084
energy
0.07936093902836648
binding
0.067394848386045
cell
0.05640691229214216
activity
0.05262471470492338
promising
0.04225627649168569
interaction
0.037626344962504076
synthesized
0.02592109553309423
experimental
0.025692859471796545
stability
0.022073687642647537
mechanism
0.019204434300619497
protein
0.01829149005542876
development
0.013074665797195958
effective
0.012520378219758722
performance
0.012161721552005216
synthesis
0.010759700032605152
including
0.0036191718291490056
design
9.7815454841865E-4
chemical
0.0
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