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Application
Discovery Studio
0.38782988845671673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036743838685586255
Amorphous Cell
0.1468757779437391
Antibody
2.4894199651481205E-4
Blends
0.004281802340054767
CASTEP
0.6215583768981827
CDOCKER
0.09887976101568334
CHARMm
0.16689071446353
COMPASS
0.25870052277819267
COMPASS III
0.008215085884988798
COSMOSim3D
4.978839930296241E-5
COSMObase
5.97460791635549E-4
COSMOconf
0.001194921583271098
COSMOmic
6.472491909385113E-4
COSMOperm
5.97460791635549E-4
COSMOplex
1.4936519790888724E-4
COSMOquick
0.0010455563853622107
COSMOtherm
0.06870799103808813
Catalyst
0.13507592730893703
Classical Simulations
0.7305451829723675
Conformers
0.0037839183470251433
Crystallization
0.07468259895444361
DFTB Plus
0.003385611152601444
DMol3
0.39422454568085635
DPD
0.010903659447348767
Discover
0.044461040577545435
Equilibria
0.0
Forcite
0.25934777196913117
GULP
0.10385860094597958
Kinetix
0.0
LUDI
0.011650485436893204
LibDock
0.030271346776201146
LigandFit
0.027831715210355986
MCSS
0.001941747572815534
MODELER
0.1818272342544187
MesoDyn
0.006621857107294
Mesocite
0.005626089121234752
Mesoscale
0.020363455314911627
Morphology
0.01652974856858352
ONETEP
0.00577545431914364
Polymorph
0.005078416728902166
QMERA
5.97460791635549E-4
QSAR
0.004281802340054767
Quantum Mechanics
1.0
Reflex
0.04894199651481205
Reflex Plus
0.006024396315658451
Reflex QPA
2.4894199651481205E-4
Semi-empirical
0.009310430669653971
Sorption
0.03057007717201892
Synthia
0.0015932287776947972
TURBOMOLE
0.001194921583271098
VAMP
0.005227781926811053
Visualization
0.3091361712720936
X-Cell
0.006771222305202888
ZDOCK
0.017326362957430917
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6937359339834959
2015
0.6897974493623406
2016
0.4949362340585146
2017
0.4030382595648912
2018
0.3992873218304576
2019
0.4510502625656414
2020
0.4519879969992498
2021
0.31864216054013506
2022
1.0
2023
0.8990997749437359
2024
0.13034508627156788
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.2069120287253142
energy
0.14060941551964892
experimental
0.12303012168362258
potential
0.08734789547177339
analysis
0.07859565130660283
chemical
0.06864651905046878
well
0.06580390983443048
surface
0.05725114701775384
novel
0.04682824655894674
interaction
0.042140434869339716
visualization
0.03727807699980052
cell
0.033737283064033514
docking
0.024885298224616
binding
0.0238130859764612
higher
0.015060841811290644
applied
0.014736684619988031
adsorption
0.01331538001196888
synthesized
0.011819269898264512
activity
0.011121085178535807
mechanism
0.010747057650109715
formation
0.007455615399960104
temperature
0.001471174945142629
stable
8.477957310991422E-4
design
0.0
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