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Application
Discovery Studio
0.40373926225366347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015249266862170088
Amorphous Cell
0.7882697947214077
Blends
0.008211143695014663
CASTEP
0.1870967741935484
CDOCKER
0.08093841642228738
CHARMm
0.1126099706744868
COMPASS
0.5442815249266862
COMPASS III
0.017595307917888565
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.007624633431085044
Catalyst
0.09208211143695015
Classical Simulations
1.0
Conformers
0.0011730205278592375
Crystallization
0.06979472140762463
DFTB Plus
0.0017595307917888563
DMol3
0.08269794721407625
DPD
0.022287390029325515
Discover
0.15718475073313784
Forcite
0.4686217008797654
GULP
0.03929618768328446
LUDI
0.0064516129032258064
LibDock
0.021114369501466276
LigandFit
0.0187683284457478
MODELER
0.12140762463343109
MesoDyn
0.0093841642228739
Mesocite
0.013489736070381233
Mesoscale
0.0375366568914956
Morphology
0.015249266862170088
Polymorph
0.0011730205278592375
QMERA
0.0
QSAR
5.865102639296188E-4
Quantum Mechanics
0.26099706744868034
Reflex
0.04340175953079179
Reflex Plus
0.004105571847507331
Semi-empirical
0.007038123167155425
Sorption
0.025806451612903226
Synthia
0.0
VAMP
0.0035190615835777126
Visualization
0.187683284457478
X-Cell
0.03401759530791789
ZDOCK
0.012316715542521995
Year
2004
0.0
2005
0.024336283185840708
2006
0.03761061946902655
2007
0.07743362831858407
2008
0.084070796460177
2009
0.08185840707964602
2010
0.14601769911504425
2011
0.1570796460176991
2012
0.16592920353982302
2013
0.30973451327433627
2014
0.37389380530973454
2015
0.45132743362831856
2016
0.29646017699115046
2017
0.24557522123893805
2018
0.2721238938053097
2019
0.2809734513274336
2020
0.2588495575221239
2021
0.23008849557522124
2022
1.0
2023
0.6570796460176991
2024
0.14601769911504425
2025
0.059734513274336286
2026
0.008849557522123894
Keywords
cell
1.0
target
0.9522088353413655
amorphous
0.41526104417670684
between
0.22329317269076304
experimental
0.12971887550200803
energy
0.10963855421686747
analysis
0.0891566265060241
potential
0.06907630522088354
well
0.06345381526104418
novel
0.05421686746987952
interaction
0.05220883534136546
temperature
0.035341365461847386
higher
0.027710843373493974
mechanism
0.027710843373493974
polymer
0.021686746987951807
surface
0.01927710843373494
docking
0.018473895582329317
increase
0.012449799196787148
synthesized
0.009236947791164659
chemical
0.007228915662650603
compound
0.006827309236947791
water
0.004417670682730923
activity
0.004016064257028112
binding
0.0036144578313253013
performance
0.0
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