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Application
Discovery Studio
0.9717641404583821
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757425742574258
Amorphous Cell
0.2457920792079208
Antibody
4.950495049504951E-4
Blends
0.0035891089108910893
CASTEP
0.4625
CDOCKER
0.18997524752475248
CHARMm
0.29418316831683167
COMPASS
0.3665016501650165
COMPASS III
0.04521452145214522
COSMObase
0.0018564356435643563
COSMOconf
0.002433993399339934
COSMOmic
4.1254125412541255E-4
COSMOperm
0.0013201320132013201
COSMOplex
4.537953795379538E-4
COSMOquick
0.0018151815181518152
COSMOtherm
0.06716171617161716
Cantera
4.1254125412541255E-5
Catalyst
0.18551980198019802
Classical Simulations
1.0
Conformers
0.0017739273927392738
Crystallization
0.07924917491749175
DFTB Plus
0.006023102310231023
DMol3
0.22376237623762377
DPD
0.005156765676567657
Discover
0.010602310231023102
Forcite
0.48036303630363036
GULP
0.035107260726072606
Kinetix
1.2376237623762376E-4
LUDI
0.012417491749174918
LibDock
0.0683993399339934
LigandFit
0.029826732673267325
MCSS
0.0028052805280528053
MODELER
0.2727722772277228
MesoDyn
0.002764026402640264
Mesocite
0.006105610561056105
Mesoscale
0.011592409240924093
Modules
0.0
Morphology
0.019801980198019802
ONETEP
0.0024752475247524753
Polymorph
0.0023102310231023103
QMERA
5.363036303630363E-4
QSAR
0.0020627062706270625
Quantum Mechanics
0.672483498349835
Reflex
0.05701320132013201
Reflex Plus
0.0018151815181518152
Reflex QPA
0.0
Semi-empirical
0.009777227722772277
Sorption
0.048349834983498347
Synthia
0.0011963696369636963
TURBOMOLE
7.838283828382838E-4
VAMP
0.003094059405940594
Visualization
0.7582095709570957
X-Cell
0.0013613861386138613
ZDOCK
0.033044554455445546
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18717797111242504
2020
0.3754540079398598
2021
0.6633161584593293
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19561868323486092
visualization
0.16511198767543042
docking
0.16301274780341635
between
0.16247100848160625
analysis
0.14024276693358614
novel
0.09739457244916962
energy
0.08185342565474275
binding
0.0654827405237942
activity
0.05703499297431817
cell
0.051160507203440043
interaction
0.043254498975774096
experimental
0.04316985220674127
synthesized
0.027239330274763413
protein
0.022634546039377677
promising
0.02216052413279385
mechanism
0.021584926103370636
chemical
0.01753881054360155
well
0.016082886116236945
design
0.011969053141241599
synthesis
0.011444243173238078
development
0.009192639116964905
stability
0.005992991247524082
performance
6.60244798456043E-4
effective
0.0
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