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Application
Discovery Studio
0.37845343207063514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04156783011408562
Amorphous Cell
0.16205429421288453
Antibody
3.3886818027787193E-4
Blends
0.00493241462404458
CASTEP
0.6342482774200836
CDOCKER
0.0962762152189465
CHARMm
0.15181294476448662
COMPASS
0.28325614669227006
COMPASS III
0.010279001468428781
COSMOSim3D
3.7652020030874655E-5
COSMObase
4.894762604013706E-4
COSMOconf
0.0011295606009262397
COSMOmic
7.153883805866185E-4
COSMOperm
6.400843405248691E-4
COSMOplex
2.635641402161226E-4
COSMOquick
0.0012801686810497382
COSMOtherm
0.07029632139764298
Catalyst
0.11416092473361196
Classical Simulations
0.7498776309348997
Conformers
0.003727549983056591
Crystallization
0.08234496780752287
DFTB Plus
0.004104070183365337
DMol3
0.3819420911931925
DPD
0.011295606009262396
Discover
0.041605482134116495
Equilibria
0.0
Forcite
0.2951918370420573
GULP
0.09631386723897738
Kinetix
1.1295606009262397E-4
LUDI
0.009450657027749538
LibDock
0.031740652886027336
LigandFit
0.02281712413871004
MCSS
0.0017319929214202343
MODELER
0.1595692608908468
MesoDyn
0.006325539365186942
Mesocite
0.006513799465341316
Mesoscale
0.021009827177228057
Morphology
0.018976618095560827
ONETEP
0.005572498964569449
Polymorph
0.005007718664106329
QMERA
7.906924206483678E-4
QSAR
0.004104070183365337
Quantum Mechanics
1.0
Reflex
0.05455777702473738
Reflex Plus
0.0057607590647238225
Reflex QPA
2.2591212018524794E-4
Semi-empirical
0.010128393388305283
Sorption
0.03411273014797244
Synthia
0.0017696449414511088
TURBOMOLE
0.0010166045408336157
VAMP
0.005158326744229828
Visualization
0.3474151888248804
X-Cell
0.005949019164878196
ZDOCK
0.016303324673368726
Year
2002
0.0
2003
0.019081272084805655
2004
0.06303886925795053
2005
0.08098939929328622
2006
0.11208480565371025
2007
0.13257950530035337
2008
0.18713780918727915
2009
0.21795053003533568
2010
0.26855123674911663
2011
0.23943462897526502
2012
0.3091166077738516
2013
0.42473498233215545
2014
0.5232508833922261
2015
0.5542049469964664
2016
0.5925088339222615
2017
0.542756183745583
2018
0.5441696113074205
2019
0.6084805653710247
2020
0.5956183745583039
2021
0.4200706713780919
2022
1.0
2023
0.8486219081272085
2024
0.5790812720848056
2025
0.10459363957597173
2026
0.03462897526501767
Keywords
target
1.0
between
0.2041050084058453
energy
0.1387795821094053
experimental
0.11465203495353692
potential
0.09527240481072992
analysis
0.08150898778843134
chemical
0.06139038223503113
well
0.05987548264331504
surface
0.053132332021651976
visualization
0.04892017218127067
novel
0.047590016442202884
interaction
0.03988619778676865
cell
0.0350459088473831
docking
0.030464261301705185
binding
0.016165087106726525
higher
0.015481534851927803
adsorption
0.014022058416006207
synthesized
0.013153762308559183
mechanism
0.012230043045317667
applied
0.008867704927118551
activity
0.008184152672319828
formation
0.004470801234088936
temperature
0.0013116813538029523
stable
2.2169262317796375E-4
design
0.0
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