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Application
Discovery Studio
1.0
Materials Studio
0.9593548387096774
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06350579685066621
Amorphous Cell
0.2753071465651497
Blends
0.002249524139124416
CASTEP
0.3741131683682298
CDOCKER
0.17390551998615678
CHARMm
0.25609967122339505
COMPASS
0.3632116283093961
COMPASS III
0.08842360269942896
COSMObase
0.0039799273230662745
COSMOconf
0.004845128915037204
COSMOmic
1.7304031839418584E-4
COSMOperm
0.001211282228759301
COSMOplex
3.460806367883717E-4
COSMOquick
0.001038241910365115
COSMOtherm
0.06696660321854993
Catalyst
0.1245890292438138
Classical Simulations
1.0
Conformers
5.191209551825575E-4
Crystallization
0.0745803772278941
DFTB Plus
0.006748572417373248
DMol3
0.17304031839418585
DPD
0.0029416854127011596
Discover
0.0031147257310953453
Forcite
0.5322720193805157
GULP
0.024744765530368577
Kinetix
3.460806367883717E-4
LUDI
0.0027686450943069734
LibDock
0.07233085308876969
LigandFit
0.005191209551825575
MCSS
0.0
MODELER
0.18601834227374978
MesoDyn
8.652015919709292E-4
Mesocite
0.003806887004672089
Mesoscale
0.006921612735767434
Modules
0.0
Morphology
0.01799619311299533
ONETEP
0.001211282228759301
Polymorph
0.00207648382073023
QMERA
0.0
QSAR
8.652015919709292E-4
Quantum Mechanics
0.5360789063851877
Reflex
0.053469458383803424
Reflex Plus
0.001038241910365115
Semi-empirical
0.00830593528292092
Sorption
0.05917978889081156
Synthia
0.002422564457518602
TURBOMOLE
3.460806367883717E-4
VAMP
0.001211282228759301
Visualization
0.8693545596123897
X-Cell
6.921612735767433E-4
ZDOCK
0.03045509603737671
Year
2021
0.0
2022
0.17532983627404228
2023
0.33937370847242093
2024
0.673660785248768
2025
1.0
2026
0.4132888253059927
2027
0.0015895724050230488
Keywords
target
1.0
potential
0.28264266051633063
docking
0.229447213748977
visualization
0.21754333754928948
analysis
0.19544676735361952
between
0.1522208169035042
novel
0.10542370359348263
energy
0.08615430399523845
binding
0.07514321851052749
cell
0.0651737221932892
promising
0.06242095082211145
activity
0.06204895469087122
interaction
0.03831560151774421
synthesized
0.03824120229149617
stability
0.0373484115765196
experimental
0.029759690499218807
performance
0.02693251990179302
development
0.025146938471839894
mechanism
0.02269176400565434
protein
0.022542965553158247
effective
0.02194777174317387
including
0.01971579495573246
synthesis
0.01748381816829105
design
0.003571162859906257
silico
0.0
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