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Application
Discovery Studio
0.39340199965523187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04303370399697043
Amorphous Cell
0.16913967018969256
Antibody
3.098426687781871E-4
Blends
0.005164044479636452
CASTEP
0.6369676730815574
CDOCKER
0.09970048542018109
CHARMm
0.15402623334595655
COMPASS
0.2920439288050401
COMPASS III
0.013047819051881434
COSMOSim3D
3.4426963197576344E-5
COSMObase
6.541123007539505E-4
COSMOconf
0.001204943711915172
COSMOmic
6.885392639515268E-4
COSMOperm
6.541123007539505E-4
COSMOplex
2.0656177918545806E-4
COSMOquick
0.001308224601507901
COSMOtherm
0.07078183633421696
Cantera
3.4426963197576344E-5
Catalyst
0.11281715839845767
Classical Simulations
0.7662064929252591
Conformers
0.0035804041725479396
Crystallization
0.0826591386373808
DFTB Plus
0.004544359142080077
DMol3
0.3789375839157228
DPD
0.011119909112817159
Discover
0.03969428856680552
Equilibria
0.0
Forcite
0.31239026405480774
GULP
0.09295280063345612
Kinetix
1.3770785279030537E-4
LUDI
0.009398560952938341
LibDock
0.03311873859606844
LigandFit
0.021792267704065824
MCSS
0.0018246290494715461
MODELER
0.1555754466898475
MesoDyn
0.006231280338761318
Mesocite
0.006334561228354047
Mesoscale
0.02058732399215065
Morphology
0.018969256721864565
ONETEP
0.00564602196440252
Polymorph
0.0050607635900437225
QMERA
6.885392639515268E-4
QSAR
0.004131235583709161
Quantum Mechanics
1.0
Reflex
0.05449788274176335
Reflex Plus
0.005818156780390402
Reflex QPA
2.0656177918545806E-4
Semi-empirical
0.010190381106482597
Sorption
0.036905704547801836
Synthia
0.0018934829758666988
TURBOMOLE
0.0011360897855200193
VAMP
0.00488862877405584
Visualization
0.3744276517368403
X-Cell
0.005818156780390402
ZDOCK
0.017282335525183323
Year
2002
0.0
2003
0.016017674675504006
2004
0.06282794808064071
2005
0.07898370615851974
2006
0.10922397127865231
2007
0.12924606462303231
2008
0.18254625793979565
2009
0.21264843965755317
2010
0.263877381938691
2011
0.24136978735156034
2012
0.30185031759182546
2013
0.4127312896989782
2014
0.5109085887876277
2015
0.5412869373101353
2016
0.5788456227561447
2017
0.623998895332781
2018
0.7024302678818006
2019
0.5903065451532725
2020
0.6670809168737918
2021
0.5084230875448771
2022
0.9734879867439934
2023
1.0
2024
0.707815520574427
2025
0.3184203258768296
2026
0.042943938138635736
2027
1.3808340237503452E-4
Keywords
target
1.0
between
0.20279267462518055
energy
0.13978316093576185
experimental
0.11354995102027263
potential
0.10440153414468113
analysis
0.08578923774261568
chemical
0.06224576200833486
visualization
0.0591409453917548
well
0.05865944976672367
novel
0.052051337395606766
surface
0.051901907718872965
interaction
0.04288631722260041
docking
0.039731690713775754
cell
0.037124973019641704
binding
0.01866210629431005
higher
0.016985173255408523
synthesized
0.01617161168208006
mechanism
0.014411662156104203
adsorption
0.01427883577678527
activity
0.010941572996397085
applied
0.007952979461721098
formation
0.004499493599428846
design
0.002573511099304322
temperature
5.479088146905976E-4
stable
0.0
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