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Application
Discovery Studio
0.8812641448431943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683112684729064
Amorphous Cell
0.2444966133004926
Antibody
5.003078817733991E-4
Blends
0.003848522167487685
CASTEP
0.49080203201970446
CDOCKER
0.17895628078817735
CHARMm
0.28063423645320196
COMPASS
0.37342210591133007
COMPASS III
0.04217980295566502
COSMObase
0.0018857758620689656
COSMOconf
0.0023860837438423647
COSMOmic
5.003078817733991E-4
COSMOperm
0.0013084975369458127
COSMOplex
5.003078817733991E-4
COSMOquick
0.001770320197044335
COSMOtherm
0.06788793103448276
Cantera
3.848522167487685E-5
Catalyst
0.17857142857142858
Classical Simulations
1.0
Conformers
0.0018088054187192118
Crystallization
0.08578355911330049
DFTB Plus
0.006157635467980296
DMol3
0.24014778325123154
DPD
0.005695812807881773
Discover
0.01416256157635468
Forcite
0.48248922413793105
GULP
0.038408251231527094
Kinetix
1.1545566502463054E-4
LUDI
0.012238300492610838
LibDock
0.06427032019704433
LigandFit
0.02990301724137931
MCSS
0.0026939655172413795
MODELER
0.2625846674876847
MesoDyn
0.0029248768472906403
Mesocite
0.006273091133004926
Mesoscale
0.012315270935960592
Modules
0.0
Morphology
0.022244458128078817
ONETEP
0.0026169950738916255
Polymorph
0.0024630541871921183
QMERA
5.387931034482759E-4
QSAR
0.0021551724137931034
Quantum Mechanics
0.7165178571428571
Reflex
0.061229987684729065
Reflex Plus
0.0021551724137931034
Reflex QPA
0.0
Semi-empirical
0.010044642857142858
Sorption
0.04979987684729064
Synthia
0.0013469827586206897
TURBOMOLE
0.0010006157635467981
VAMP
0.003232758620689655
Visualization
0.7152093596059114
X-Cell
0.0015778940886699508
ZDOCK
0.031173029556650245
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16496325703184392
2019
0.3322915786806318
2020
0.5750485682912408
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1848348014118994
between
0.1651190892612968
visualization
0.14886952650491303
docking
0.1462301650395904
analysis
0.13312875632015772
novel
0.09058097751772824
energy
0.0859223455337552
binding
0.057334562915381436
activity
0.04935287944796006
experimental
0.048589690590517376
cell
0.04792190034025503
interaction
0.04073520526600312
synthesized
0.02445384297389258
mechanism
0.018682227239482305
promising
0.01838013165007791
chemical
0.01776004070340573
well
0.01715584952459694
protein
0.01462778643431806
design
0.009364963271536235
synthesis
0.0066461029668966835
development
0.004292937323115083
stability
0.0034025503227652874
surface
0.0010334849111202976
performance
0.0
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