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Application
Discovery Studio
0.493368700265252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028767123287671233
Amorphous Cell
0.14383561643835616
Blends
0.0
CASTEP
0.5876712328767123
CDOCKER
0.11232876712328767
CHARMm
0.1958904109589041
COMPASS
0.21643835616438356
COMPASS III
0.00684931506849315
COSMOquick
0.0
COSMOtherm
0.043835616438356165
Catalyst
0.1506849315068493
Classical Simulations
0.7383561643835617
Conformers
0.0027397260273972603
Crystallization
0.0589041095890411
DFTB Plus
0.0
DMol3
0.4232876712328767
DPD
0.015068493150684932
Discover
0.03972602739726028
Forcite
0.25616438356164384
GULP
0.12191780821917808
LUDI
0.01780821917808219
LibDock
0.036986301369863014
LigandFit
0.049315068493150684
MCSS
0.0
MODELER
0.23424657534246576
MesoDyn
0.0013698630136986301
Mesocite
0.009589041095890411
Mesoscale
0.021917808219178082
Morphology
0.0136986301369863
ONETEP
0.00684931506849315
Polymorph
0.0
QMERA
0.0
QSAR
0.0013698630136986301
Quantum Mechanics
1.0
Reflex
0.04246575342465753
Reflex Plus
0.00410958904109589
Semi-empirical
0.009589041095890411
Sorption
0.028767123287671233
Synthia
0.0
VAMP
0.00684931506849315
Visualization
0.3561643835616438
X-Cell
0.009589041095890411
ZDOCK
0.019178082191780823
Year
2003
0.0
2004
0.12315270935960591
2005
0.04433497536945813
2006
0.1477832512315271
2007
0.3054187192118227
2008
0.4236453201970443
2009
0.5123152709359606
2010
0.5763546798029556
2011
0.7931034482758621
2012
0.17733990147783252
2013
0.12807881773399016
2014
0.35467980295566504
2015
0.22167487684729065
2016
0.07389162561576355
2017
0.6009852216748769
2018
0.8078817733990148
2019
0.11330049261083744
2020
0.46798029556650245
2021
0.3251231527093596
2022
1.0
2023
0.458128078817734
2024
0.18719211822660098
2025
0.1330049261083744
2026
0.024630541871921183
Keywords
target
1.0
between
0.17786069651741293
energy
0.11256218905472637
potential
0.08644278606965174
experimental
0.08519900497512438
analysis
0.06343283582089553
surface
0.055970149253731345
visualization
0.04975124378109453
chemical
0.048507462686567165
novel
0.048507462686567165
well
0.0472636815920398
interaction
0.04415422885572139
binding
0.03980099502487562
docking
0.03855721393034826
cell
0.03296019900497513
activity
0.03109452736318408
formation
0.01554726368159204
synthesized
0.013681592039800995
role
0.008706467661691543
higher
0.006840796019900498
applied
0.004975124378109453
stable
0.004975124378109453
mechanism
0.003109452736318408
synthesis
0.0018656716417910447
adsorption
0.0
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