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Application
Discovery Studio
0.2999636627906977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046182266009852216
Amorphous Cell
0.22536945812807882
Antibody
0.0
Blends
0.008004926108374385
CASTEP
0.6105295566502463
CDOCKER
0.08066502463054187
CHARMm
0.14039408866995073
COMPASS
0.35560344827586204
COMPASS III
0.010775862068965518
COSMObase
0.0
COSMOconf
0.0012315270935960591
COSMOmic
0.0012315270935960591
COSMOperm
3.078817733990148E-4
COSMOquick
9.236453201970443E-4
COSMOtherm
0.07881773399014778
Catalyst
0.07512315270935961
Classical Simulations
0.8592980295566502
Conformers
0.002770935960591133
Crystallization
0.07789408866995073
DFTB Plus
0.002770935960591133
DMol3
0.40455665024630544
DPD
0.010775862068965518
Discover
0.0480295566502463
Forcite
0.3900862068965517
GULP
0.07481527093596059
LUDI
0.00646551724137931
LibDock
0.029248768472906403
LigandFit
0.02001231527093596
MCSS
3.078817733990148E-4
MODELER
0.1480911330049261
MesoDyn
0.009544334975369459
Mesocite
0.005849753694581281
Mesoscale
0.023091133004926108
Morphology
0.017857142857142856
ONETEP
0.003078817733990148
Polymorph
0.007389162561576354
QMERA
3.078817733990148E-4
QSAR
0.001539408866995074
Quantum Mechanics
1.0
Reflex
0.04895320197044335
Reflex Plus
0.0040024630541871924
Semi-empirical
0.009544334975369459
Sorption
0.0603448275862069
Synthia
0.0033866995073891628
TURBOMOLE
0.0018472906403940886
VAMP
0.005849753694581281
Visualization
0.3205049261083744
X-Cell
0.0033866995073891628
ZDOCK
0.016317733990147784
Year
2003
0.0
2004
0.03285870755750274
2005
0.054764512595837894
2006
0.06462212486308871
2007
0.07886089813800658
2008
0.10514786418400876
2009
0.14238773274917854
2010
0.18619934282584885
2011
0.17305585980284777
2012
0.2617743702081051
2013
0.35706462212486306
2014
0.4665936473165389
2015
0.4654983570646221
2016
0.5082146768893757
2017
0.5673603504928806
2018
0.615553121577218
2019
0.5662650602409639
2020
0.6188389923329682
2021
0.4928806133625411
2022
1.0
2023
0.9112814895947426
2024
0.7404162102957283
2025
0.0624315443592552
2026
0.03614457831325301
Keywords
higher
1.0
target
0.9551014534465391
between
0.21830479205641098
energy
0.18650165491437617
experimental
0.09987048496186501
potential
0.06864297021154123
lower
0.06461361346956397
analysis
0.06446970787163621
surface
0.05583537199597064
temperature
0.03540077709022881
well
0.03309828752338466
interaction
0.031947042739962586
chemical
0.03165923154410707
cell
0.03065189235861275
adsorption
0.024032234853935817
activity
0.01626133256583681
novel
0.009497769463232119
visualization
0.009497769463232119
increase
0.007914807886026767
stability
0.007339185494315729
synthesized
0.007339185494315729
applied
0.0015829615772053533
stable
0.0015829615772053533
docking
0.001439055979277594
mechanism
0.0
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