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Application
Discovery Studio
0.4877108846450287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05219574124300306
Amorphous Cell
0.2072825898782388
Antibody
2.596803046915575E-4
Blends
0.005107045992267298
CASTEP
0.6457672110335276
CDOCKER
0.1211264354550176
CHARMm
0.1850366437763287
COMPASS
0.3329678573489526
COMPASS III
0.02873795371919903
COSMOSim3D
2.8853367187950835E-5
COSMObase
0.0012695481562698366
COSMOconf
0.0019043222344047551
COSMOmic
6.636274453228692E-4
COSMOperm
8.367476484505742E-4
COSMOplex
3.4624040625541E-4
COSMOquick
0.0015003750937734434
COSMOtherm
0.07507646142304807
Cantera
2.8853367187950835E-5
Catalyst
0.12233827687691154
Classical Simulations
0.8793352184199896
Conformers
0.0032604304922384444
Crystallization
0.09120549368111258
DFTB Plus
0.005366726296958855
DMol3
0.3709677419354839
DPD
0.010618039125165906
Discover
0.036557216227133704
Equilibria
0.0
Forcite
0.38576951930290265
GULP
0.08635812799353684
Kinetix
2.0197357031565582E-4
LUDI
0.008857983726700906
LibDock
0.043135783945986494
LigandFit
0.019649143054994517
MCSS
0.001760055398465001
MODELER
0.17205262854175082
MesoDyn
0.005712966703214265
Mesocite
0.006607421086040741
Mesoscale
0.01976455652374632
Modules
0.0
Morphology
0.021870852328466733
ONETEP
0.005107045992267298
Polymorph
0.004818512320387789
QMERA
6.636274453228692E-4
QSAR
0.0038086444688095102
Quantum Mechanics
1.0
Reflex
0.061140285071267814
Reflex Plus
0.005424433031334757
Reflex QPA
1.73120203127705E-4
Semi-empirical
0.010704599226729759
Sorption
0.04385711812568527
Synthia
0.0019908823359686073
TURBOMOLE
0.0011541346875180334
VAMP
0.004616538750072134
Visualization
0.5085405966876334
X-Cell
0.005251312828207052
ZDOCK
0.020947544578452305
Year
2002
0.0
2003
0.010512007249660173
2004
0.0412324422292705
2005
0.05183507023108292
2006
0.0716810149524241
2007
0.08482102401449933
2008
0.11980063434526507
2009
0.139555958314454
2010
0.17317625736293613
2011
0.1584050747621205
2012
0.1980969642048029
2013
0.2708654281830539
2014
0.3352967829632986
2015
0.35523334843679205
2016
0.3798821930222021
2017
0.40978704123244225
2018
0.4704123244222927
2019
0.5410965111010422
2020
0.5207974626189398
2021
0.4154961486180335
2022
0.7869506116900771
2023
0.9082917988219302
2024
1.0
2025
0.8695061169007703
2026
0.2674218396012687
2027
0.0012686905301314
Keywords
target
1.0
between
0.19409361532521235
potential
0.14163116857235383
energy
0.13050843235433326
analysis
0.10853698029544379
experimental
0.09859751388785093
visualization
0.09405126672147074
docking
0.08021323767531076
novel
0.06438233315895674
chemical
0.05132899882918566
well
0.04629698826694567
cell
0.04496425279625339
interaction
0.04469023241910171
surface
0.038250753556037166
binding
0.03194828488154847
activity
0.0226814139451461
synthesized
0.022631592058391253
mechanism
0.01839673168422888
higher
0.015046209799965125
stability
0.007884313578955235
adsorption
0.007635204145180978
promising
0.00550531848641108
design
0.005081832448994844
synthesis
0.0019056871683730662
formation
0.0
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