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Application
Discovery Studio
1.0
Materials Studio
0.9778099652375435
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796423767703141
Amorphous Cell
0.2773953635572435
Blends
0.0026109660574412533
CASTEP
0.4105546324867474
CDOCKER
0.17667536988685814
CHARMm
0.26030540390853707
COMPASS
0.3699659783210697
COMPASS III
0.07484769364664925
COSMObase
0.0030065669752353825
COSMOconf
0.0034812880765883376
COSMOmic
2.3736055067647758E-4
COSMOperm
0.0013450431205000396
COSMOplex
3.164807342353034E-4
COSMOquick
0.0015032834876176912
COSMOtherm
0.06297966611282538
Cantera
0.0
Catalyst
0.12603845240920958
Classical Simulations
1.0
Conformers
9.494422027059103E-4
Crystallization
0.075876256032914
DFTB Plus
0.005854893583353113
DMol3
0.18704011393306433
DPD
0.0030856871587942084
Discover
0.004351610095735422
Forcite
0.5319249940659863
GULP
0.02603054039085371
Kinetix
2.3736055067647758E-4
LUDI
0.005221932114882507
LibDock
0.07136640557006092
LigandFit
0.006962576153176675
MCSS
0.0010285623862647361
MODELER
0.18711923411662315
MesoDyn
0.0015824036711765172
Mesocite
0.004272489912176596
Mesoscale
0.007832898172323759
Modules
0.0
Morphology
0.017406440382941687
ONETEP
0.0011868027533823878
Polymorph
0.0019780045889706463
QMERA
2.3736055067647758E-4
QSAR
0.0014241633040588653
Quantum Mechanics
0.5857267188859878
Reflex
0.05609621014320753
Reflex Plus
7.120816520294327E-4
Semi-empirical
0.007991138539441412
Sorption
0.05459292665558984
Synthia
0.0015032834876176912
TURBOMOLE
5.53841284911781E-4
VAMP
0.0017406440382941688
Visualization
0.8843262916369966
X-Cell
0.0011868027533823878
ZDOCK
0.029986549568795
Year
2021
0.14796989849492476
2022
0.29926496324816243
2023
0.37985649282464123
2024
0.9975498774938747
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.26462562396006656
docking
0.21813643926788687
visualization
0.21257903494176372
analysis
0.18113144758735442
between
0.15148086522462562
novel
0.1000665557404326
energy
0.08153078202995008
binding
0.07051580698835275
cell
0.057936772046589015
activity
0.052945091514143096
promising
0.0448585690515807
interaction
0.03966722129783694
synthesized
0.029584026622296172
experimental
0.028252911813643925
stability
0.027820299500831945
protein
0.018835274542429285
mechanism
0.017637271214642262
effective
0.01713810316139767
performance
0.016672212978369384
development
0.015707154742096507
synthesis
0.013610648918469219
including
0.008885191347753743
chemical
0.0014642262895174709
design
0.0
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