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Application
Discovery Studio
0.38613861386138615
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042756061782725
Amorphous Cell
0.16161877642592112
Antibody
1.7257744412805246E-4
Blends
0.004659590991457417
CASTEP
0.6366813357494175
CDOCKER
0.09854172059711795
CHARMm
0.15795150573820002
COMPASS
0.28501164897747866
COMPASS III
0.010268357925619122
COSMOSim3D
4.3144361032013115E-5
COSMObase
5.177323323841574E-4
COSMOconf
0.0011648977478643542
COSMOmic
7.33454137544223E-4
COSMOperm
6.471654154801967E-4
COSMOplex
1.7257744412805246E-4
COSMOquick
0.001121753386832341
COSMOtherm
0.06881525584606092
Catalyst
0.121753386832341
Classical Simulations
0.7578738458883424
Conformers
0.0034946932435930625
Crystallization
0.08162913107256882
DFTB Plus
0.003753559409785141
DMol3
0.3797566658037794
DPD
0.011088100785227371
Discover
0.040943998619380445
Equilibria
0.0
Forcite
0.2973077918716024
GULP
0.09556475968590905
Kinetix
8.628872206402623E-5
LUDI
0.01065665717490724
LibDock
0.03102079558201743
LigandFit
0.02489429631547157
MCSS
0.001855207524376564
MODELER
0.1632151177841056
MesoDyn
0.006557942876865994
Mesocite
0.006169643627577876
Mesoscale
0.02062300457330227
Morphology
0.01868150832686168
ONETEP
0.005306756406937613
Polymorph
0.0052636120459056005
QMERA
5.608766934161705E-4
QSAR
0.00401242557597722
Quantum Mechanics
1.0
Reflex
0.05436189490033653
Reflex Plus
0.005220467684873587
Reflex QPA
2.588661661920787E-4
Semi-empirical
0.009189748899818793
Sorption
0.035335231685218745
Synthia
0.0015963413581844854
TURBOMOLE
0.001078609025800328
VAMP
0.004789024074553456
Visualization
0.3470100957804815
X-Cell
0.0058244887393217705
ZDOCK
0.01674001208042109
Year
2002
0.0
2003
0.016658657696620213
2004
0.06263014576325485
2005
0.07912862405894602
2006
0.10844145442896043
2007
0.10956271023546373
2008
0.1893320518981259
2009
0.22665385231459234
2010
0.2868813070639116
2011
0.26141278231619414
2012
0.332051898125901
2013
0.45795290725612686
2014
0.5598270062469967
2015
0.5205830530193817
2016
0.46099631587377865
2017
0.5168989267980137
2018
0.5697581291045971
2019
0.6080410059266378
2020
0.5655934646804421
2021
0.47493192375460513
2022
1.0
2023
0.7983341342303379
2024
0.5468524747717444
2025
0.13823482300176199
2026
0.04372897645362806
2027
6.407176037161621E-4
Keywords
target
1.0
between
0.19259333400060055
energy
0.13135822240016015
experimental
0.10953858472625363
potential
0.09232309078170353
analysis
0.07795015513962567
chemical
0.060694625162646385
well
0.057912120908817935
surface
0.05118606746071464
novel
0.04842358122310079
visualization
0.04600140126113502
interaction
0.037914122710439396
cell
0.033390051045941345
docking
0.02970673606245621
binding
0.01615453908517666
higher
0.015734160744670204
synthesized
0.015373836452807526
adsorption
0.014072665398858973
applied
0.01163046742067861
mechanism
0.010809728755880292
activity
0.009608647783004704
formation
0.004484035632068862
design
0.0020218196376739065
temperature
9.00810729656691E-4
stable
0.0
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