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Application
Discovery Studio
0.8056830141022943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06696731945388275
Amorphous Cell
0.24797677148328906
Antibody
2.4711187990362636E-4
Blends
0.0040155680484339285
CASTEP
0.5048495706431086
CDOCKER
0.1676036325446346
CHARMm
0.2662630505961574
COMPASS
0.3740656082041144
COMPASS III
0.04898993019089393
COSMObase
0.002409340829060357
COSMOconf
0.0027800086489157966
COSMOmic
5.560017297831593E-4
COSMOperm
0.0011737814295422252
COSMOplex
3.7066781985543954E-4
COSMOquick
0.0018533390992771976
COSMOtherm
0.06857354667325631
Cantera
0.0
Catalyst
0.1537653672700315
Classical Simulations
1.0
Conformers
0.0017915611293012911
Crystallization
0.0900105022548959
DFTB Plus
0.005374683387903874
DMol3
0.24587632050410824
DPD
0.0061777969975906595
Discover
0.015444492493976648
Forcite
0.49033174769877064
GULP
0.03953790078458022
Kinetix
1.8533390992771977E-4
LUDI
0.01013158707604868
LibDock
0.0618397479458825
LigandFit
0.024402298140483104
MCSS
0.0019151170692531044
MODELER
0.24661765614381911
MesoDyn
0.0026564527089639836
Mesocite
0.005992463087662939
Mesoscale
0.012602705875084944
Modules
0.0
Morphology
0.022548959041205907
ONETEP
0.0026564527089639836
Polymorph
0.002594674738988077
QMERA
4.3244578983134616E-4
QSAR
0.002285784889108544
Quantum Mechanics
0.7362080682028789
Reflex
0.06431086674491876
Reflex Plus
0.0023475628590844504
Reflex QPA
0.0
Semi-empirical
0.008648915796626922
Sorption
0.051584604929882004
Synthia
0.0014208933094458517
TURBOMOLE
0.0010502254895904122
VAMP
0.0026564527089639836
Visualization
0.6743065422870205
X-Cell
0.0018533390992771976
ZDOCK
0.02860320009884475
Year
2010
0.005960568546538285
2011
0.033814763869784506
2012
0.04837230628152224
2013
0.05639614855570839
2014
0.06762952773956901
2015
0.07576799633195781
2016
0.0853966070609812
2017
0.0964007336084365
2018
0.26180651077487394
2019
0.34066941769830356
2020
0.39213663457129755
2021
0.45025217790004585
2022
0.49873911049977077
2023
0.5739339752407153
2024
0.8157955066483265
2025
1.0
2026
0.4855570839064649
2027
0.0
Keywords
target
1.0
potential
0.19083513113092299
between
0.16720817196475452
docking
0.1398123359238947
analysis
0.13778494008785383
visualization
0.13497777662256646
energy
0.09115483585891404
novel
0.08541054765679827
binding
0.05125672549580225
experimental
0.050009097289007876
cell
0.046578119720323344
activity
0.04132768435006368
interaction
0.03683102435474229
promising
0.024484703558339614
synthesized
0.020715826683648273
mechanism
0.017102903334806227
chemical
0.014971538481532503
well
0.010968731318067216
stability
0.008473474904478466
design
0.006108179762430796
protein
0.005484365659033608
performance
0.005406388896108959
synthesis
0.0023133106334312374
surface
0.002105372598965508
development
0.0
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