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Application
Discovery Studio
1.0
Materials Studio
0.9916866890917828
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876828079298017
Amorphous Cell
0.2688332791680208
Antibody
1.2999675008124796E-4
Blends
0.0029899252518687035
CASTEP
0.42099447513812155
CDOCKER
0.18355541111472212
CHARMm
0.26636334091647706
COMPASS
0.37380565485862854
COMPASS III
0.06460838479038024
COSMObase
0.0027299317517062074
COSMOconf
0.0031199220019499513
COSMOmic
3.2499187520311994E-4
COSMOperm
0.0013649658758531037
COSMOplex
3.899902502437439E-4
COSMOquick
0.0016899577510562237
COSMOtherm
0.06519337016574586
Cantera
0.0
Catalyst
0.14462138446538836
Classical Simulations
1.0
Conformers
0.0012999675008124798
Crystallization
0.07747806304842379
DFTB Plus
0.005979850503737407
DMol3
0.1980500487487813
DPD
0.003704907377315567
Discover
0.006499837504062398
Forcite
0.5205719857003575
GULP
0.02866428339291518
Kinetix
1.9499512512187196E-4
LUDI
0.0066298342541436465
LibDock
0.071563210919727
LigandFit
0.012089697757556061
MCSS
0.0014299642508937276
MODELER
0.21377965550861228
MesoDyn
0.0017549561260968476
Mesocite
0.005199870003249919
Mesoscale
0.00929476763080923
Modules
0.0
Morphology
0.01793955151121222
ONETEP
0.0014299642508937276
Polymorph
0.0020799480012999674
QMERA
3.2499187520311994E-4
QSAR
0.0016899577510562237
Quantum Mechanics
0.6063698407539811
Reflex
0.05726356841078973
Reflex Plus
0.0010399740006499837
Reflex QPA
0.0
Semi-empirical
0.008449788755281119
Sorption
0.05316867078323042
Synthia
0.0012999675008124798
TURBOMOLE
6.499837504062399E-4
VAMP
0.0020149496262593437
Visualization
0.8388040298992525
X-Cell
0.0012999675008124798
ZDOCK
0.03126421839454013
Year
2016
0.0
2017
0.06150481189851269
2018
0.08416447944007
2019
0.09597550306211723
2020
0.10883639545056868
2021
0.14120734908136484
2022
0.4658792650918635
2023
0.6270341207349082
2024
0.9325459317585302
2025
1.0
2026
0.37226596675415574
2027
3.4995625546806647E-4
Keywords
target
1.0
potential
0.23639030750842116
docking
0.1971911333260893
visualization
0.1936325111376725
analysis
0.1605726393567315
between
0.15269477344344234
novel
0.09741388677605128
energy
0.07921330001086602
binding
0.06495164620232532
cell
0.05571552754536564
activity
0.052319895686189284
interaction
0.039389329566445724
promising
0.03455394979897859
experimental
0.030479191567966968
synthesized
0.027192219928284255
mechanism
0.019423014234488754
protein
0.017901771161577748
stability
0.017331305009236117
development
0.011436488101705965
synthesis
0.010757361729870695
effective
0.00899163316309899
performance
0.008747147669238292
design
0.0029338259263283714
chemical
0.0025535151581006195
including
0.0
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