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Application
Discovery Studio
1.0
Materials Studio
0.9804476459994854
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06570243300818478
Amorphous Cell
0.2790671599955152
Blends
0.0023545240497813654
CASTEP
0.37268752102253616
CDOCKER
0.17288933736966028
CHARMm
0.26684605897522146
COMPASS
0.3540755690099787
COMPASS III
0.08487498598497589
COSMObase
0.0034757259782486824
COSMOconf
0.004036326942482341
COSMOmic
2.242403856934634E-4
COSMOperm
0.0010090817356205853
COSMOplex
1.121201928467317E-4
COSMOquick
0.0015696826998542438
COSMOtherm
0.06211458683708936
Cantera
0.0
Catalyst
0.11694136113914116
Classical Simulations
1.0
Conformers
0.0010090817356205853
Crystallization
0.07242964457898868
DFTB Plus
0.004709048099562731
DMol3
0.16761968830586388
DPD
0.002578764435474829
Discover
0.0035878461710954143
Forcite
0.5305527525507344
GULP
0.022760399147886533
Kinetix
2.242403856934634E-4
LUDI
0.005045408678102927
LibDock
0.07029936091490077
LigandFit
0.006166610606570243
MCSS
8.969615427738536E-4
MODELER
0.20540419329521248
MesoDyn
0.001121201928467317
Mesocite
0.0034757259782486824
Mesoscale
0.00661509137795717
Modules
0.0
Morphology
0.01648166834846956
ONETEP
0.001121201928467317
Polymorph
0.0017939230855477072
QMERA
2.242403856934634E-4
QSAR
7.848413499271219E-4
Quantum Mechanics
0.5304406323578876
Reflex
0.05348133198789102
Reflex Plus
6.727211570803902E-4
Semi-empirical
0.006502971185110438
Sorption
0.055051014687745266
Synthia
7.848413499271219E-4
TURBOMOLE
5.606009642336585E-4
VAMP
0.0013454423141607804
Visualization
0.8138804798744254
X-Cell
0.0012333221213140487
ZDOCK
0.028702769368763315
Year
2021
0.0034633798512783945
2022
0.15238871345624935
2023
0.23550982988693084
2024
0.6974635835795049
2025
1.0
2026
0.43282061729652643
2027
0.0
Keywords
target
1.0
potential
0.28638613861386136
docking
0.22465346534653466
visualization
0.2010891089108911
analysis
0.19861386138613862
between
0.15232673267326732
novel
0.1047029702970297
energy
0.08460396039603961
binding
0.07702970297029703
cell
0.0645049504950495
promising
0.06331683168316832
activity
0.05534653465346535
stability
0.03876237623762376
interaction
0.03440594059405941
performance
0.031237623762376238
synthesized
0.030396039603960395
experimental
0.026584158415841583
effective
0.023267326732673267
mechanism
0.02277227722772277
including
0.02014851485148515
protein
0.019752475247524753
development
0.019554455445544554
synthesis
0.013910891089108911
design
0.004158415841584159
chemical
0.0
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