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Application
Discovery Studio
0.46673753706708443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05059634737234439
Amorphous Cell
0.19757112684805567
Antibody
2.795378307864331E-4
Blends
0.005155919990060877
CASTEP
0.6484656479065722
CDOCKER
0.1184619207354951
CHARMm
0.18533358181140513
COMPASS
0.32764939744067584
COMPASS III
0.02239408622189092
COSMOSim3D
3.105975897627034E-5
COSMObase
0.0010249720462169214
COSMOconf
0.0017393465026711392
COSMOmic
7.454342154304882E-4
COSMOperm
8.696732513355696E-4
COSMOplex
2.795378307864331E-4
COSMOquick
0.0012423903590508137
COSMOtherm
0.0734252702199031
Cantera
0.0
Catalyst
0.12284134675114922
Classical Simulations
0.8615666542427631
Conformers
0.0032612746925083863
Crystallization
0.08904832898496708
DFTB Plus
0.00540439806187104
DMol3
0.3684929804944714
DPD
0.011150453472481054
Discover
0.03714747173561933
Equilibria
0.0
Forcite
0.3685551000124239
GULP
0.08625295067710274
Kinetix
1.2423903590508137E-4
LUDI
0.009814883836501429
LibDock
0.03978755124860231
LigandFit
0.02329481923220276
MCSS
0.0019257050565287613
MODELER
0.17598459435954777
MesoDyn
0.0059945334824201765
Mesocite
0.006615728661945583
Mesoscale
0.020468381165362155
Morphology
0.021244875139768915
ONETEP
0.004969561436203255
Polymorph
0.004969561436203255
QMERA
5.280159025965958E-4
QSAR
0.0036339918002236305
Quantum Mechanics
1.0
Reflex
0.05982109578829668
Reflex Plus
0.005093800472108337
Reflex QPA
1.8635855385762206E-4
Semi-empirical
0.010405019257050565
Sorption
0.042769288110324266
Synthia
0.0018635855385762206
TURBOMOLE
0.0011492110821220028
VAMP
0.004410485774630389
Visualization
0.464498695490123
X-Cell
0.005155919990060877
ZDOCK
0.0196918871909554
Year
2002
0.0
2003
0.011457530020932026
2004
0.043075906136388675
2005
0.05442326759942712
2006
0.07458411369395175
2007
0.07535529359920679
2008
0.13021923543020822
2009
0.1558885094194117
2010
0.20304065219786274
2011
0.20887958576622231
2012
0.2694722926076898
2013
0.3295141566596893
2014
0.3854797840696265
2015
0.41423377767985015
2016
0.4400132202269472
2017
0.4792332268370607
2018
0.5548088575520547
2019
0.6374352759722375
2020
0.6123168447725019
2021
0.6592486504351658
2022
0.9094414454114795
2023
0.883000991517021
2024
1.0
2025
0.6774264624876061
2026
0.24391318717637986
2027
0.0015423598105100804
Keywords
target
1.0
between
0.1853856209150327
energy
0.1240392156862745
potential
0.12379084967320261
analysis
0.09763398692810457
experimental
0.09584313725490196
visualization
0.07559477124183006
docking
0.06333333333333334
novel
0.05977777777777778
chemical
0.05112418300653595
well
0.04632679738562091
interaction
0.03930718954248366
surface
0.03924183006535948
cell
0.03915032679738562
binding
0.026745098039215685
synthesized
0.021058823529411765
activity
0.01934640522875817
mechanism
0.014993464052287582
higher
0.01431372549019608
adsorption
0.008405228758169934
design
0.004287581699346405
stability
0.003437908496732026
applied
0.002065359477124183
synthesis
5.22875816993464E-5
promising
0.0
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