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Application
Discovery Studio
0.3904301181426268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03857795105935464
Amorphous Cell
0.15087467295952392
Antibody
2.0520186733699277E-4
Blends
0.004309239214076848
CASTEP
0.6290463243215513
CDOCKER
0.10095931872980043
CHARMm
0.16759862514748886
COMPASS
0.26578771866823986
COMPASS III
0.0085158774944852
COSMOSim3D
5.130046683424819E-5
COSMObase
5.643051351767301E-4
COSMOconf
0.0011799107371877084
COSMOmic
6.669060688452265E-4
COSMOperm
6.156056020109783E-4
COSMOplex
1.5390140050274456E-4
COSMOquick
0.0010260093366849638
COSMOtherm
0.06899912789206382
Catalyst
0.13512542964140975
Classical Simulations
0.7403170368850357
Conformers
0.0036423331452316216
Crystallization
0.07592469091468733
DFTB Plus
0.0033858308110603806
DMol3
0.3871646231980711
DPD
0.010978299902529113
Discover
0.04288719027343149
Equilibria
0.0
Forcite
0.26886574667829477
GULP
0.10039501359462372
Kinetix
0.0
LUDI
0.011850407838711332
LibDock
0.030728979633714668
LigandFit
0.028163956292002256
MCSS
0.0019494177397014313
MODELER
0.17749961524649874
MesoDyn
0.006822962088955009
Mesocite
0.005540450418098804
Mesoscale
0.02041758580003078
Morphology
0.017083055455804647
ONETEP
0.005643051351767301
Polymorph
0.0051813471502590676
QMERA
4.1040373467398554E-4
QSAR
0.0042066382804083514
Quantum Mechanics
1.0
Reflex
0.04991535422972349
Reflex Plus
0.005489149951264556
Reflex QPA
2.5650233417124095E-4
Semi-empirical
0.008874980762324937
Sorption
0.031703688503565385
Synthia
0.0014877135381931976
TURBOMOLE
0.0011799107371877084
VAMP
0.004976145282922074
Visualization
0.3198584107115375
X-Cell
0.006361257887446776
ZDOCK
0.016877853588467655
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6722446624350836
2015
0.6251202154260435
2016
0.5522215810732833
2017
0.5054818234275822
2018
0.39757645701096367
2019
0.4166185804962493
2020
0.5302942873629544
2021
0.3287170609732641
2022
1.0
2023
0.9403731486824389
2024
0.18599730717445662
2025
0.14118099634545106
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.19434289012892053
energy
0.13050798537617855
experimental
0.11359919184144698
potential
0.08456802001154512
analysis
0.07528381758706947
chemical
0.06544641139118722
well
0.059649797960361746
surface
0.05147200307869925
novel
0.04678179719068693
interaction
0.038315374254377525
visualization
0.037665961131421975
cell
0.03165287665961131
docking
0.02539926880892823
binding
0.02022801616317106
higher
0.01457571675966904
applied
0.014166827015585914
synthesized
0.014094670001924187
adsorption
0.011689436213199922
activity
0.011328651144891283
mechanism
0.010005772561092939
formation
0.006061189147585145
temperature
0.0020203963825283816
design
0.001611506638445257
stable
0.0
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