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Application
Discovery Studio
1.0
Materials Studio
0.9925710912132244
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910758189912951
Amorphous Cell
0.26985181739650477
Antibody
1.3289919595986445E-4
Blends
0.0029237823111170178
CASTEP
0.4188982656654927
CDOCKER
0.1835337896205728
CHARMm
0.2653996943318493
COMPASS
0.3738454382350987
COMPASS III
0.0651870556183135
COSMObase
0.0027908831151571534
COSMOconf
0.0031895807030367465
COSMOmic
3.322479898996611E-4
COSMOperm
0.0012625423616187121
COSMOplex
3.322479898996611E-4
COSMOquick
0.0017276895474782378
COSMOtherm
0.06505415642235364
Cantera
0.0
Catalyst
0.14226858927503488
Classical Simulations
1.0
Conformers
0.0013289919595986443
Crystallization
0.07721443285268124
DFTB Plus
0.005914014220213967
DMol3
0.19808625157817794
DPD
0.0034553790949564756
Discover
0.006246262210113629
Forcite
0.5217622433384278
GULP
0.028307528739451127
Kinetix
1.9934879393979665E-4
LUDI
0.006512060602033357
LibDock
0.07103462024054755
LigandFit
0.011894478038407867
MCSS
0.0013954415575785767
MODELER
0.21190776795800387
MesoDyn
0.0015947903515183732
Mesocite
0.005116619044454781
Mesoscale
0.00897069572729085
Modules
0.0
Morphology
0.0179413914545817
ONETEP
0.0014618911555585089
Polymorph
0.0019270383414180345
QMERA
3.322479898996611E-4
QSAR
0.0017276895474782378
Quantum Mechanics
0.6042261944315237
Reflex
0.057080204664761776
Reflex Plus
0.0010631935676789156
Reflex QPA
0.0
Semi-empirical
0.008439098943451392
Sorption
0.05335902717788557
Synthia
0.0013289919595986443
TURBOMOLE
6.644959797993222E-4
VAMP
0.0020599375373778987
Visualization
0.8393913216825039
X-Cell
0.0013289919595986443
ZDOCK
0.03136421024652801
Year
2016
0.0
2017
0.03726382085374388
2018
0.0837998600419874
2019
0.09630860741777467
2020
0.10916724982505248
2021
0.13698390482855144
2022
0.43351994401679494
2023
0.6263121063680895
2024
0.9071028691392582
2025
1.0
2026
0.37255073477956613
2027
6.997900629811056E-4
Keywords
target
1.0
potential
0.23744673740496283
docking
0.19767733311053556
visualization
0.19330492661598017
analysis
0.16072075082852927
between
0.15208733673099953
novel
0.09613724343442782
energy
0.07889826496226363
binding
0.06416576155067256
cell
0.05553234745314284
activity
0.05149413763333055
interaction
0.038321218703873894
promising
0.03408806082379481
experimental
0.028824463196591193
synthesized
0.025566045617846103
mechanism
0.018798562954298603
protein
0.017071880134792657
stability
0.01687693207452586
development
0.010694293591778762
synthesis
0.009441056061492188
effective
0.008549864928843957
performance
0.008466315760158187
design
0.00158743420502966
chemical
0.0011418386387055449
including
0.0
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