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Application
Discovery Studio
0.7715634735202492
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691670689591148
Amorphous Cell
0.2459059007018456
Antibody
4.456162501392551E-4
Blends
0.004381893126369342
CASTEP
0.5384158342307549
CDOCKER
0.16963125255300976
CHARMm
0.26127966133164987
COMPASS
0.3776597719930187
COMPASS III
0.04069961751271863
COSMObase
0.0016710609380222066
COSMOconf
0.0024137546882542983
COSMOmic
5.198856251624642E-4
COSMOperm
0.0011511753128597422
COSMOplex
4.456162501392551E-4
COSMOquick
0.0017453303130454158
COSMOtherm
0.07322960377288425
Cantera
3.713468751160459E-5
Catalyst
0.1643209922388503
Classical Simulations
1.0
Conformers
0.002190946563184671
Crystallization
0.09023729065319916
DFTB Plus
0.0065728396895540124
DMol3
0.27056333320955106
DPD
0.00816963125255301
Discover
0.018753017193360318
Forcite
0.4770321957740726
GULP
0.04860930595269041
Kinetix
1.1140406253481377E-4
LUDI
0.010954732815923353
LibDock
0.06134650376917078
LigandFit
0.025622934383007168
MCSS
0.0025251587507891123
MODELER
0.2419324891381039
MesoDyn
0.0034163912510676224
Mesocite
0.00720412937725129
Mesoscale
0.015522299379850718
Modules
0.0
Morphology
0.022466485944520775
ONETEP
0.0037877381261836682
Polymorph
0.003602064688625645
QMERA
5.570203126740688E-4
QSAR
0.0025251587507891123
Quantum Mechanics
0.7944595046232686
Reflex
0.06301756470719298
Reflex Plus
0.003082179063463181
Reflex QPA
1.1140406253481377E-4
Semi-empirical
0.011029002190946564
Sorption
0.050206097515689406
Synthia
0.001448252812952579
TURBOMOLE
9.655018753017194E-4
VAMP
0.0038248728136952726
Visualization
0.6866575067770805
X-Cell
0.00226521593820788
ZDOCK
0.029410672509190834
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.040762933580892904
2013
0.08262300616085745
2014
0.13233184234956535
2015
0.22398514642585873
2016
0.23900751118237826
2017
0.262806987931471
2018
0.3012068528989788
2019
0.34661152839902104
2020
0.42071060849016795
2021
0.6628407460545194
2022
0.7363490589923201
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1769660793552199
between
0.16952747435878013
visualization
0.13604617692062962
docking
0.13124365597588133
analysis
0.12725923008165801
energy
0.09409608071871166
novel
0.0837183935037193
experimental
0.055206266002090686
binding
0.048403957156059205
cell
0.04711621494689957
activity
0.0420106958352902
interaction
0.03907161361673762
synthesized
0.024058054448770586
chemical
0.023361158664990077
well
0.021346220855363824
mechanism
0.01884648597875983
promising
0.016437650552214158
design
0.007923402063417516
protein
0.006105413062250973
surface
0.005817564803732938
synthesis
0.00462072204463163
stability
0.003999575802566394
higher
0.00143924129259018
development
0.0
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