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Application
Discovery Studio
0.9196012505161328
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943289539331449
Amorphous Cell
0.24916846831864295
Antibody
4.573424247463828E-4
Blends
0.003575586229835357
CASTEP
0.4782554465325129
CDOCKER
0.18514052885414933
CHARMm
0.2806835190420755
COMPASS
0.37381506735406617
COMPASS III
0.04552635955429902
COSMObase
0.0018709462830533844
COSMOconf
0.00236986529186762
COSMOmic
3.7418925661067686E-4
COSMOperm
0.0013304506901712955
COSMOplex
4.573424247463828E-4
COSMOquick
0.0017877931149176784
COSMOtherm
0.06831032762348245
Cantera
4.1576584067852984E-5
Catalyst
0.17595210377515383
Classical Simulations
1.0
Conformers
0.0018293696989855313
Crystallization
0.0827789788790953
DFTB Plus
0.006028604689838683
DMol3
0.23241310493929818
DPD
0.005612838849160153
Discover
0.011766173291202395
Forcite
0.48661233993015135
GULP
0.03579743888242142
Kinetix
1.2472975220355895E-4
LUDI
0.011184101114252453
LibDock
0.06731248960585398
LigandFit
0.025943788458340264
MCSS
0.002453018460003326
MODELER
0.2576085148844171
MesoDyn
0.002702477964410444
Mesocite
0.006402793946449359
Mesoscale
0.012015632795609512
Modules
0.0
Morphology
0.021079328122401462
ONETEP
0.002494595044071179
Polymorph
0.0024114418759354733
QMERA
5.404955928820888E-4
QSAR
0.002203558955596208
Quantum Mechanics
0.696241476800266
Reflex
0.05962082155330118
Reflex Plus
0.0019125228671212373
Reflex QPA
0.0
Semi-empirical
0.009812073840013305
Sorption
0.04972559454515217
Synthia
0.0011641443538998836
TURBOMOLE
9.146848494927657E-4
VAMP
0.003159820389156827
Visualization
0.7499168468318643
X-Cell
0.0014551804423748546
ZDOCK
0.03168135705970398
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.06782667455021539
2015
0.11487456710870851
2016
0.1243348255764845
2017
0.14165047723625307
2018
0.16454092406453247
2019
0.2805135568882507
2020
0.39378325872117576
2021
0.6056254751245882
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19410361281526925
between
0.16244035446489435
visualization
0.16085548738922972
docking
0.1578050443081118
analysis
0.1377130197682345
novel
0.09371165644171779
energy
0.08346966598500341
binding
0.05978186775732788
activity
0.05356169052488071
cell
0.05049420586230402
experimental
0.045006816632583505
interaction
0.042467620995228356
synthesized
0.027044989775051126
promising
0.021949556918882073
mechanism
0.021557600545330607
protein
0.017774369461486025
chemical
0.01658145875937287
well
0.015013633265167008
design
0.010003408316291752
synthesis
0.00950920245398773
development
0.00707225630538514
stability
0.006475800954328562
performance
0.002232447171097478
effective
0.0
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