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Application
Discovery Studio
0.3944971384044926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043305403556771545
Amorphous Cell
0.16415868673050615
Antibody
1.709986320109439E-4
Blends
0.0047024623803009575
CASTEP
0.636969904240766
CDOCKER
0.10071819425444596
CHARMm
0.16073871409028728
COMPASS
0.28851744186046513
COMPASS III
0.01073016415868673
COSMOSim3D
4.274965800273598E-5
COSMObase
5.984952120383037E-4
COSMOconf
0.0011542407660738714
COSMOmic
7.267441860465116E-4
COSMOperm
6.839945280437756E-4
COSMOplex
2.137482900136799E-4
COSMOquick
0.0011114911080711354
COSMOtherm
0.06942544459644323
Catalyst
0.12350376196990424
Classical Simulations
0.7659456224350205
Conformers
0.003548221614227086
Crystallization
0.08169459644322845
DFTB Plus
0.003847469220246238
DMol3
0.3794032147742818
DPD
0.011114911080711354
Discover
0.040697674418604654
Equilibria
0.0
Forcite
0.3023255813953488
GULP
0.09507523939808482
Kinetix
8.549931600547196E-5
LUDI
0.010687414500683995
LibDock
0.03240424076607387
LigandFit
0.02479480164158687
MCSS
0.001880984952120383
MODELER
0.1639876880984952
MesoDyn
0.0065834473324213405
Mesocite
0.006241450068399453
Mesoscale
0.02073358413132695
Morphology
0.018852599179206567
ONETEP
0.005300957592339261
Polymorph
0.005258207934336526
QMERA
5.557455540355677E-4
QSAR
0.003975718194254446
Quantum Mechanics
1.0
Reflex
0.05429206566347469
Reflex Plus
0.005172708618331054
Reflex QPA
2.5649794801641587E-4
Semi-empirical
0.009276675786593707
Sorption
0.035524965800273596
Synthia
0.0015817373461012312
TURBOMOLE
0.0011114911080711354
VAMP
0.0047879616963064295
Visualization
0.35674589603283174
X-Cell
0.005771203830369357
ZDOCK
0.0172281121751026
Year
2002
0.0
2003
0.01574326369966697
2004
0.05918861640932486
2005
0.0747805025734181
2006
0.10248259158340903
2007
0.10354223433242507
2008
0.17892824704813806
2009
0.214199212836815
2010
0.27111716621253407
2011
0.24704813805631246
2012
0.31380563124432337
2013
0.43278837420526794
2014
0.5290644868301544
2015
0.49197699061459277
2016
0.4356645473811686
2017
0.48849530729639723
2018
0.5384498940357251
2019
0.5867393278837421
2020
0.535270965788677
2021
0.44898577051165606
2022
1.0
2023
0.7898879806236755
2024
0.5487435664547381
2025
0.1503178928247048
2026
0.041326067211625794
2027
6.055101422948834E-4
Keywords
target
1.0
between
0.19243621496245628
energy
0.1308526948932657
experimental
0.10901442780202068
potential
0.09482250265361482
analysis
0.07954947517395919
chemical
0.059893069151236385
well
0.05769155167669143
surface
0.05065455832055667
novel
0.04969139442544325
visualization
0.049062389432716125
interaction
0.038585525022604865
cell
0.03435939772771946
docking
0.03298344930612887
binding
0.017317293706018793
synthesized
0.01590203247238275
higher
0.015784094036246414
adsorption
0.014054330306246806
mechanism
0.011538310335338286
applied
0.011361402681133781
activity
0.011105869402838385
formation
0.004403034949089908
design
0.0024570507528403505
temperature
4.1278452647717893E-4
stable
0.0
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