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Application
Discovery Studio
0.9080402344790834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834024114544085
Amorphous Cell
0.25569894498869633
Antibody
3.7678975131876413E-4
Blends
0.0035324039186134136
CASTEP
0.474095704596835
CDOCKER
0.17789186134137153
CHARMm
0.2690278824415976
COMPASS
0.37773172569706104
COMPASS III
0.05077241899020347
COSMObase
0.002260738507912585
COSMOconf
0.0026375282592313487
COSMOmic
4.7098718914845517E-4
COSMOperm
0.001460060286360211
COSMOplex
5.180859080633007E-4
COSMOquick
0.0016484551620195931
COSMOtherm
0.06744536548605878
Cantera
4.709871891484552E-5
Catalyst
0.15768651092690278
Classical Simulations
1.0
Conformers
0.001836850037678975
Crystallization
0.08468349660889224
DFTB Plus
0.006311228334589299
DMol3
0.22809909570459683
DPD
0.0048982667671439335
Discover
0.012104370761115297
Forcite
0.5012245666917859
GULP
0.03527694046721929
Kinetix
1.4129615674453655E-4
LUDI
0.009419743782969104
LibDock
0.06650339110776186
LigandFit
0.021806706857573473
MCSS
0.002072343632253203
MODELER
0.23789562923888471
MesoDyn
0.0026846269781461945
Mesocite
0.005510550113036926
Mesoscale
0.011115297663903541
Modules
0.0
Morphology
0.021194423511680483
ONETEP
0.0021665410700828936
Polymorph
0.0022136397889977394
QMERA
4.7098718914845517E-4
QSAR
0.002072343632253203
Quantum Mechanics
0.6876883948756594
Reflex
0.06165222305953278
Reflex Plus
0.001460060286360211
Reflex QPA
0.0
Semi-empirical
0.009513941220798794
Sorption
0.05176149208741522
Synthia
0.0014129615674453656
TURBOMOLE
9.890730972117558E-4
VAMP
0.0025904295403165033
Visualization
0.7670497362471741
X-Cell
0.00136586284853052
ZDOCK
0.030331574981160514
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.0701976685250887
2018
0.08168609562426085
2019
0.2315424902855212
2020
0.3908599425578645
2021
0.4634228754857239
2022
0.5178239567494509
2023
0.838993073154249
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2022892576487335
visualization
0.1649279488329466
docking
0.16334847805315603
between
0.15937055164479458
analysis
0.14224986837743503
novel
0.09063432326501959
energy
0.08252247333424331
binding
0.05627595889476045
cell
0.04841760427432092
activity
0.047130628083380456
experimental
0.04079324532496149
interaction
0.03855078681044401
synthesized
0.023419066747265176
promising
0.022444084784431488
mechanism
0.017042684710332857
protein
0.012596766959811243
chemical
0.011465787882924166
well
0.008443343798139734
stability
0.006200885283622253
synthesis
0.005206403681531892
design
0.003977926408361445
development
0.0037439307372813604
performance
5.069906206735175E-4
effective
0.0
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