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Application
Discovery Studio
0.43350268977884043
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017994001999333556
Amorphous Cell
0.8172275908030656
Antibody
1.6661112962345885E-4
Blends
0.006831056314561813
CASTEP
0.15928023992002666
CDOCKER
0.07664111962679107
CHARMm
0.10479840053315562
COMPASS
0.5411529490169943
COMPASS III
0.03432189270243252
COSMObase
0.0
COSMOmic
0.0
COSMOperm
8.330556481172943E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.007830723092302566
Catalyst
0.07214261912695769
Classical Simulations
1.0
Conformers
0.0016661112962345886
Crystallization
0.06447850716427857
DFTB Plus
0.002999000333222259
DMol3
0.08030656447850716
DPD
0.01899366877707431
Discover
0.10946351216261246
Forcite
0.5466511162945685
GULP
0.027990669776741087
LUDI
0.003498833722092636
LibDock
0.02299233588803732
LigandFit
0.013995334888370544
MCSS
4.998333888703765E-4
MODELER
0.10129956681106297
MesoDyn
0.005664778407197601
Mesocite
0.009996667777407531
Mesoscale
0.028157280906364546
Morphology
0.019160279906697768
ONETEP
0.0011662779073642118
Polymorph
0.002165944685104965
QMERA
0.0
QSAR
9.99666777740753E-4
Quantum Mechanics
0.23225591469510162
Reflex
0.036654448517160945
Reflex Plus
0.005998000666444518
Reflex QPA
1.6661112962345885E-4
Semi-empirical
0.005998000666444518
Sorption
0.03598800399866711
Synthia
0.0026657780739753416
VAMP
0.002499166944351883
Visualization
0.22359213595468178
X-Cell
0.026657780739753417
ZDOCK
0.016994335221592802
Year
2003
0.0
2004
0.021325209444021324
2005
0.031226199543031227
2006
0.044173648134044174
2007
0.06930693069306931
2008
0.07616146230007616
2009
0.07996953541507996
2010
0.1188118811881188
2011
0.10967250571210967
2012
0.14242193450114243
2013
0.2383853769992384
2014
0.28484386900228487
2015
0.3472962680883473
2016
0.39223153084539225
2017
0.31911652703731913
2018
0.3434881949733435
2019
0.4661081492764661
2020
0.4287890327494288
2021
0.34044173648134046
2022
0.8682406702208683
2023
1.0
2024
0.7684691546077684
2025
0.642041127189642
2026
0.0753998476770754
Keywords
cell
1.0
target
0.9551559033049165
amorphous
0.44178442134765855
between
0.22422048347541748
experimental
0.11105920822141772
energy
0.10860679668340535
potential
0.09646152049515357
analysis
0.08910428588111644
novel
0.06201097746117015
interaction
0.06060959943944879
well
0.0413406516407801
mechanism
0.036552610066565454
temperature
0.036085484059325004
docking
0.03281560200864183
surface
0.02744365292537662
visualization
0.02312273735840243
higher
0.015415158238934953
performance
0.011444587177391101
synthesized
0.008992175639378722
water
0.008758612635758495
increase
0.007707579119467477
binding
0.007006890108606796
polymer
0.00607263809412589
design
0.004087352563353965
chemical
0.0
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