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Application
Discovery Studio
1.0
Materials Studio
0.9985162104013651
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06772753735687949
Amorphous Cell
0.2776052784785562
Blends
0.002522802251115855
CASTEP
0.3852124975742286
CDOCKER
0.16699010285270716
CHARMm
0.2585872307393751
COMPASS
0.3627013390258102
COMPASS III
0.08199107316126528
COSMObase
0.0034931108092373375
COSMOconf
0.004075295944110227
COSMOmic
9.703085581214826E-5
COSMOperm
0.0012614011255579274
COSMOplex
1.9406171162429653E-4
COSMOquick
0.0013584319813700757
COSMOtherm
0.06200271686396274
Cantera
0.0
Catalyst
0.12478168057442267
Classical Simulations
1.0
Conformers
8.732777023093344E-4
Crystallization
0.0753929749660392
DFTB Plus
0.005627789637104599
DMol3
0.1738792936153697
DPD
0.0027168639627401514
Discover
0.0032020182418008927
Forcite
0.5344459538133126
GULP
0.023675528818164177
Kinetix
2.910925674364448E-4
LUDI
0.004560450223170968
LibDock
0.07092955559868037
LigandFit
0.005724820492916748
MCSS
6.792159906850379E-4
MODELER
0.1843586260430817
MesoDyn
0.001067339413933631
Mesocite
0.003978265088298079
Mesoscale
0.006889190762662527
Modules
0.0
Morphology
0.018047739181059577
ONETEP
9.703085581214826E-4
Polymorph
0.001843586260430817
QMERA
9.703085581214826E-5
QSAR
0.001067339413933631
Quantum Mechanics
0.5483213661944498
Reflex
0.05491946438967592
Reflex Plus
8.732777023093344E-4
Semi-empirical
0.007471375897535416
Sorption
0.0558897729477974
Synthia
0.001455462837182224
TURBOMOLE
5.821851348728896E-4
VAMP
0.0015524936929943722
Visualization
0.8378614399379003
X-Cell
0.0012614011255579274
ZDOCK
0.029497380166893072
Year
2022
0.11600316372264698
2023
0.36690394586519026
2024
0.6799367255470604
2025
1.0
2026
0.3735829158977063
2027
0.0
Keywords
target
1.0
potential
0.2795512277730737
docking
0.2224809483488569
visualization
0.20787468247248095
analysis
0.19284504657070278
between
0.15304826418289585
novel
0.10173581710414903
energy
0.08581710414902625
binding
0.0733276883996613
cell
0.06295512277730737
promising
0.057451312447078746
activity
0.05393734123624047
stability
0.03704487722269263
interaction
0.036960203217612196
synthesized
0.03060965283657917
experimental
0.028873835732430145
performance
0.02726502963590178
effective
0.020575783234546993
protein
0.020406435224386114
mechanism
0.02032176121930567
development
0.01964436917866215
including
0.016342082980524978
synthesis
0.013124470787468248
design
0.001947502116850127
chemical
0.0
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