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Application
Discovery Studio
0.4234781191426942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036927714626640705
Amorphous Cell
0.14218426175971866
Antibody
1.2560447151918608E-4
Blends
0.0035797274382968034
CASTEP
0.6236262010927589
CDOCKER
0.10638698737675062
CHARMm
0.18363373736105004
COMPASS
0.25503987941970735
COMPASS III
0.007787477234189537
COSMOSim3D
6.280223575959304E-5
COSMObase
5.024178860767443E-4
COSMOconf
0.0011304402436726748
COSMOmic
5.652201218363374E-4
COSMOperm
6.908245933555235E-4
COSMOplex
1.2560447151918608E-4
COSMOquick
9.420335363938957E-4
COSMOtherm
0.06631916096213025
Catalyst
0.1495949255793506
Classical Simulations
0.7378634679394587
Conformers
0.003077309552220059
Crystallization
0.07121773535137851
DFTB Plus
0.003014507316460466
DMol3
0.3923255667901777
DPD
0.010613577843371224
Discover
0.04295672925956164
Forcite
0.25711235319977394
GULP
0.10211643534509829
Kinetix
0.0
LUDI
0.013942096338629655
LibDock
0.031526722351315706
LigandFit
0.03196633800163286
MCSS
0.0021352760158261635
MODELER
0.1931796771965082
MesoDyn
0.006845443697795641
Mesocite
0.005338190039565409
Mesoscale
0.0198455065000314
Morphology
0.01607737235445582
ONETEP
0.0057778056898825595
Polymorph
0.004396156503171513
QMERA
3.140111787979652E-4
QSAR
0.0038937386170947684
Quantum Mechanics
1.0
Reflex
0.04766689694153112
Reflex Plus
0.00496137662500785
Reflex QPA
1.8840670727877912E-4
Semi-empirical
0.008603906299064247
Sorption
0.03033347987188344
Synthia
0.001570055893989826
TURBOMOLE
0.0010676380079130817
VAMP
0.005086981096527036
Visualization
0.32468755887709605
X-Cell
0.006154619104440118
ZDOCK
0.01796143942724361
Year
2002
0.0
2003
0.02003853564547206
2004
0.07533718689788053
2005
0.0951830443159923
2006
0.1304431599229287
2007
0.13179190751445086
2008
0.2277456647398844
2009
0.2726396917148362
2010
0.34508670520231216
2011
0.31425818882466283
2012
0.39942196531791907
2013
0.5499036608863198
2014
0.5115606936416185
2015
0.3063583815028902
2016
0.346242774566474
2017
0.3988439306358382
2018
0.39730250481695567
2019
0.2699421965317919
2020
0.3489402697495183
2021
0.3194605009633911
2022
1.0
2023
0.5624277456647399
2024
0.1283236994219653
2025
0.14007707129094413
2026
0.05240847784200385
2027
7.707129094412332E-4
Keywords
target
1.0
between
0.1949791769810991
energy
0.13355855199930106
experimental
0.11643416722485948
potential
0.08731106386696566
analysis
0.07968081078719748
chemical
0.06908000116492413
well
0.06328450359670326
surface
0.05413984914232461
novel
0.05140227742668259
visualization
0.04199551504208288
interaction
0.041471299181640796
docking
0.0315694440399569
cell
0.03084136645600955
binding
0.02915222646125171
activity
0.017881585461746802
applied
0.017532108221452077
higher
0.015289629262894254
synthesized
0.014998398229315316
adsorption
0.013367504441273262
mechanism
0.010950286862568076
formation
0.006669190668957684
design
0.00442671171039986
stable
0.0026210793022104434
temperature
0.0
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