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Application
Discovery Studio
0.9654602062658104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06546134663341646
Amorphous Cell
0.2817955112219451
Blends
0.0024937655860349127
CASTEP
0.36546134663341645
CDOCKER
0.16521197007481297
CHARMm
0.26022443890274316
COMPASS
0.35511221945137156
COMPASS III
0.08778054862842893
COSMObase
0.0036159600997506237
COSMOconf
0.004488778054862843
COSMOmic
0.0
COSMOperm
7.481296758104738E-4
COSMOplex
1.2468827930174563E-4
COSMOquick
0.0012468827930174563
COSMOtherm
0.06197007481296758
Cantera
0.0
Catalyst
0.10810473815461347
Classical Simulations
1.0
Conformers
8.728179551122195E-4
Crystallization
0.07443890274314215
DFTB Plus
0.0046134663341645885
DMol3
0.16571072319201996
DPD
0.0026184538653366584
Discover
0.003491271820448878
Forcite
0.5362842892768079
GULP
0.021321695760598502
Kinetix
2.4937655860349125E-4
LUDI
0.004987531172069825
LibDock
0.06907730673316709
LigandFit
0.005361596009975062
MCSS
8.728179551122195E-4
MODELER
0.20074812967581046
MesoDyn
9.97506234413965E-4
Mesocite
0.003740648379052369
Mesoscale
0.006733167082294264
Modules
0.0
Morphology
0.017331670822942645
ONETEP
9.97506234413965E-4
Polymorph
0.001745635910224439
QMERA
2.4937655860349125E-4
QSAR
7.481296758104738E-4
Quantum Mechanics
0.5219451371571072
Reflex
0.054488778054862845
Reflex Plus
7.481296758104738E-4
Semi-empirical
0.006483790523690773
Sorption
0.055860349127182046
Synthia
8.728179551122195E-4
TURBOMOLE
6.234413965087282E-4
VAMP
0.001371571072319202
Visualization
0.7633416458852867
X-Cell
0.001371571072319202
ZDOCK
0.02805486284289277
Year
2022
0.07589821994102872
2023
0.2288959266135197
2024
0.6005241891449165
2025
1.0
2026
0.4637981871792072
2027
0.0
Keywords
target
1.0
potential
0.2842129182525706
docking
0.21564506050105095
analysis
0.19854570243708458
visualization
0.18701357723115378
between
0.15094018065102538
novel
0.09878997898085554
energy
0.08543998182128046
binding
0.07157870817474295
cell
0.06487530534567972
promising
0.06419360336306311
activity
0.04834403226722718
stability
0.03919786400045447
performance
0.03436914162358689
interaction
0.02942680224961654
experimental
0.025677441345225246
synthesized
0.02488212236550588
effective
0.021075952962563198
mechanism
0.020507867977049368
including
0.019258081008918935
development
0.017326592058171903
protein
0.014202124637845821
synthesis
0.008578083281258876
design
0.0026699994319150143
enhanced
0.0
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