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Application
Discovery Studio
1.0
Materials Studio
0.9683424002097398
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06861078808480187
Amorphous Cell
0.2646032739958851
Antibody
1.789068789694964E-4
Blends
0.00295196350299669
CASTEP
0.4113963681903569
CDOCKER
0.19125145361839163
CHARMm
0.27730566240271937
COMPASS
0.36765363628231507
COMPASS III
0.06315412827623222
COSMObase
0.002773056624027194
COSMOconf
0.0031308703819661866
COSMOmic
3.578137579389928E-4
COSMOperm
0.0010734412738169783
COSMOplex
2.6836031845424457E-4
COSMOquick
0.00196797566866446
COSMOtherm
0.0642275695500492
Cantera
0.0
Catalyst
0.1379372036854817
Classical Simulations
1.0
Conformers
0.0015207084712407191
Crystallization
0.07728777171482243
DFTB Plus
0.0052777529296001435
DMol3
0.19652920654799177
DPD
0.003488684139905179
Discover
0.006977368279810358
Forcite
0.5133732892029699
GULP
0.02764111280078719
Kinetix
8.94534394847482E-5
LUDI
0.007692995795688344
LibDock
0.07209947222470704
LigandFit
0.01332856248322748
MCSS
0.0016996153502102157
MODELER
0.2420610072457286
MesoDyn
0.001431255031755971
Mesocite
0.0052777529296001435
Mesoscale
0.009124250827444315
Morphology
0.017443420699525897
ONETEP
0.0016101619107254674
Polymorph
0.00196797566866446
QMERA
2.6836031845424457E-4
QSAR
0.0017890687896949637
Quantum Mechanics
0.595759906968423
Reflex
0.05751856158869308
Reflex Plus
9.8398783433223E-4
Reflex QPA
0.0
Semi-empirical
0.007692995795688344
Sorption
0.05170408802218445
Synthia
7.156275158779856E-4
TURBOMOLE
7.156275158779856E-4
VAMP
0.00196797566866446
Visualization
0.8164415421772967
X-Cell
0.001431255031755971
ZDOCK
0.03139815725914662
Year
2016
0.0
2017
0.03116719242902208
2018
0.1192429022082019
2019
0.13905362776025237
2020
0.157602523659306
2021
0.1958359621451104
2022
0.4155205047318612
2023
0.6324290220820189
2024
0.8581703470031545
2025
1.0
2026
0.5169716088328076
2027
0.0011356466876971609
Keywords
target
1.0
potential
0.23823918382769696
docking
0.19913092764027962
visualization
0.18647269979217834
analysis
0.16357453240128472
between
0.1509540903079539
novel
0.09605138862648781
energy
0.07519365199319857
binding
0.06808993009635367
cell
0.0539580578122048
activity
0.05342905724541848
promising
0.03748346873228793
interaction
0.03650103910825619
experimental
0.025958813527300208
synthesized
0.023238239183827697
mechanism
0.020026450028339315
protein
0.01791044776119403
stability
0.01571887398450784
development
0.00933308142830153
synthesis
0.008426223313810693
effective
0.00782165123748347
performance
0.00589457774419044
design
0.003778575477045154
chemical
0.0016625732098998678
including
0.0
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