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Application
Discovery Studio
0.37138061267310113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03502354945385309
Amorphous Cell
0.14645756087784348
Antibody
2.5052610482012225E-4
Blends
0.0045094698867622005
CASTEP
0.629071049203327
CDOCKER
0.09484918328489829
CHARMm
0.15893376089788555
COMPASS
0.26240104218859606
COMPASS III
0.007615993586531717
COSMOSim3D
5.010522096402445E-5
COSMObase
5.51157430604269E-4
COSMOconf
0.001102314861208538
COSMOmic
5.010522096402445E-4
COSMOperm
5.010522096402445E-4
COSMOplex
1.002104419280489E-4
COSMOquick
0.001002104419280489
COSMOtherm
0.0680428900691452
Cantera
0.0
Catalyst
0.12476200020042089
Classical Simulations
0.7195109730433911
Conformers
0.0036075759094097606
Crystallization
0.07600962020242509
DFTB Plus
0.004258943781942078
DMol3
0.3864615692955206
DPD
0.01137388515883355
Discover
0.04243912215652871
Equilibria
0.0
Forcite
0.26400440925944485
GULP
0.09925844272973244
Kinetix
0.0
LUDI
0.010872832949193306
LibDock
0.029010922938170158
LigandFit
0.02645555666900491
MCSS
0.0016033670708487824
MODELER
0.16815312155526607
MesoDyn
0.006663994388215252
Mesocite
0.005661889968934763
Mesoscale
0.020994087583926246
Morphology
0.017135985569696362
ONETEP
0.005611784747970738
Polymorph
0.004659785549654274
QMERA
4.008417677121956E-4
QSAR
0.0038079967932658585
Quantum Mechanics
1.0
Reflex
0.05070648361559275
Reflex Plus
0.005762100410862812
Reflex QPA
2.004208838560978E-4
Semi-empirical
0.009620202425092695
Sorption
0.030965026555767113
Synthia
0.0016033670708487824
TURBOMOLE
0.0010522096402445136
VAMP
0.004860206433510371
Visualization
0.31030163343020345
X-Cell
0.006363363062431105
ZDOCK
0.015482513277883556
Year
2003
0.0
2004
0.049368968077208614
2005
0.06978470675575353
2006
0.10393466963622866
2007
0.1050482553823311
2008
0.19766146993318487
2009
0.24090571640683
2010
0.3088344469190794
2011
0.27134372680029695
2012
0.36284335560504827
2013
0.5102078693392724
2014
0.6267631774313289
2015
0.5731254639940608
2016
0.508166295471418
2017
0.5317371937639198
2018
0.482739420935412
2019
0.30549368968077206
2020
0.515033407572383
2021
0.2741276911655531
2022
1.0
2023
0.7817371937639198
2024
0.23051224944320714
2025
0.05679287305122494
2026
0.015590200445434299
Keywords
target
1.0
between
0.19686056806489435
energy
0.1336412146155871
experimental
0.11392405063291139
potential
0.08178794477279797
analysis
0.07379579335263574
chemical
0.06561221315594266
well
0.05934292072455792
surface
0.05216434160465172
novel
0.044100404393290424
interaction
0.036347538943791724
visualization
0.03565360962886746
cell
0.028570744897226677
docking
0.020435021894666314
binding
0.01787466200856644
higher
0.015218587734201143
applied
0.013376085760091886
synthesized
0.012993228207030222
adsorption
0.012275370295039601
mechanism
0.010026082170802326
activity
0.009858581991337849
formation
0.006030006460721208
temperature
0.002560359886099878
stable
7.89643703189682E-4
design
0.0
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