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Application
Discovery Studio
0.9182886522218142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866344068079426
Amorphous Cell
0.28232938428166193
Antibody
1.668613382279326E-4
Blends
0.0033372267645586516
CASTEP
0.42165860170198566
CDOCKER
0.16761221424995829
CHARMm
0.24436842983480728
COMPASS
0.37685633238778576
COMPASS III
0.07416986484231604
COSMObase
0.0030035040881027865
COSMOconf
0.003754380110128483
COSMOmic
2.502920073418989E-4
COSMOperm
0.0012514600367094944
COSMOplex
3.337226764558652E-4
COSMOquick
0.0015017520440513933
COSMOtherm
0.06599365926914734
Cantera
0.0
Catalyst
0.11196395795094277
Classical Simulations
1.0
Conformers
0.001752044051393292
Crystallization
0.07717336893041882
DFTB Plus
0.006007008176205573
DMol3
0.19305856832971802
DPD
0.0032537960954446853
Discover
0.00517270148506591
Forcite
0.5448856999833138
GULP
0.02661438344735525
Kinetix
1.668613382279326E-4
LUDI
0.005005840146837978
LibDock
0.06674453529117304
LigandFit
0.00834306691139663
MCSS
0.0013348907058234607
MODELER
0.20365426330719172
MesoDyn
0.0013348907058234607
Mesocite
0.0046721174703821125
Mesoscale
0.008259636242282663
Modules
0.0
Morphology
0.01777073252127482
ONETEP
0.0013348907058234607
Polymorph
0.0020857667278491574
QMERA
1.668613382279326E-4
QSAR
0.0013348907058234607
Quantum Mechanics
0.6022025696646087
Reflex
0.05673285499749708
Reflex Plus
8.343066911396629E-4
Reflex QPA
0.0
Semi-empirical
0.008009344234940765
Sorption
0.05364592024028033
Synthia
0.0010845986984815619
TURBOMOLE
5.840146837977641E-4
VAMP
0.0016686133822793258
Visualization
0.7975137660604038
X-Cell
0.001418321374937427
ZDOCK
0.028282996829634574
Year
2019
0.02853273137697517
2020
0.10817155756207675
2021
0.1398645598194131
2022
0.15909706546275396
2023
0.4781038374717833
2024
0.7447404063205417
2025
1.0
2026
0.3837471783295711
2027
0.0
Keywords
target
1.0
potential
0.24942883046237535
docking
0.19325475974614686
visualization
0.18447869446962828
analysis
0.17167724388032637
between
0.15296464188576608
novel
0.09388939256572983
energy
0.08518585675430644
cell
0.05943789664551224
binding
0.059329102447869445
activity
0.04660018132366274
promising
0.04551223934723481
interaction
0.03165911151405258
experimental
0.028250226654578423
synthesized
0.02531278331822303
stability
0.024805077062556663
mechanism
0.01798730734360834
performance
0.017443336355394377
effective
0.013127833182230281
development
0.010081595648232093
protein
0.006962828649138712
including
0.004823209428830463
synthesis
0.004641885766092475
chemical
9.066183136899365E-4
design
0.0
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