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Application
Discovery Studio
0.3923925572204841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037504470900822644
Amorphous Cell
0.14828061928363395
Antibody
2.5548004700832864E-4
Blends
0.004343160799141587
CASTEP
0.6216851463900669
CDOCKER
0.1000459864084615
CHARMm
0.16938327116652188
COMPASS
0.2600275918450769
COMPASS III
0.008328649532471514
COSMOSim3D
5.109600940166573E-5
COSMObase
5.620561034183231E-4
COSMOconf
0.0012263042256399775
COSMOmic
6.642481222216544E-4
COSMOperm
6.131521128199888E-4
COSMOplex
1.532880282049972E-4
COSMOquick
0.0010730161974349802
COSMOtherm
0.06826426856062541
Catalyst
0.1367329211588575
Classical Simulations
0.7357314393745849
Conformers
0.0036278166675182666
Crystallization
0.07419140565121864
DFTB Plus
0.0033212406111082725
DMol3
0.3942568085432528
DPD
0.010832353993153136
Discover
0.044095856113637526
Equilibria
0.0
Forcite
0.2619181441929385
GULP
0.10403147514179142
Kinetix
0.0
LUDI
0.011905370190588115
LibDock
0.03040212559399111
LigandFit
0.028409381227326145
MCSS
0.0019927443666649634
MODELER
0.18379234581779164
MesoDyn
0.006540289203413214
Mesocite
0.005365080987174901
Mesoscale
0.019927443666649634
Morphology
0.0162485309897297
ONETEP
0.005722753052986562
Polymorph
0.004854120893158244
QMERA
5.109600940166573E-4
QSAR
0.004343160799141587
Quantum Mechanics
1.0
Reflex
0.049103265035000766
Reflex Plus
0.00597823309999489
Reflex QPA
2.5548004700832864E-4
Semi-empirical
0.009299473711103163
Sorption
0.031015277706811097
Synthia
0.0016350723008533034
TURBOMOLE
0.0011752082162383118
VAMP
0.005365080987174901
Visualization
0.3118900413877676
X-Cell
0.006591385212814879
ZDOCK
0.017474835215369678
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6912399174638905
2015
0.5505533670981054
2016
0.4955918214218721
2017
0.4031138623147627
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4492590508347402
2021
0.3185143500281373
2022
1.0
2023
0.8823860438942037
2024
0.13318326767960983
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20562417066448913
energy
0.1411146269266102
experimental
0.12179748902725324
potential
0.08691436153924671
analysis
0.07798305603756252
chemical
0.06861794426865367
well
0.06422884556496887
surface
0.056165152597734
novel
0.046774522813106054
interaction
0.041313667449219146
visualization
0.0373838930284781
cell
0.03345411860773706
docking
0.02490558334183934
binding
0.02347657446156987
higher
0.014213534755537409
applied
0.013422476268245382
adsorption
0.01255486373379606
synthesized
0.010743084617740125
activity
0.010309278350515464
mechanism
0.010003062161886291
formation
0.007145044401347351
temperature
4.84842298662856E-4
stable
2.5518015719097685E-4
design
0.0
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