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Application
Discovery Studio
0.38399154939176067
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03680497051390059
Amorphous Cell
0.14527169334456613
Antibody
1.5796124684077506E-4
Blends
0.004054338668913226
CASTEP
0.6188921651221567
CDOCKER
0.09735678180286436
CHARMm
0.1675442291491154
COMPASS
0.2550547598989048
COMPASS III
0.008161331086773378
COSMOSim3D
5.265374894692502E-5
COSMObase
5.791912384161752E-4
COSMOconf
0.0011583824768323504
COSMOmic
5.791912384161752E-4
COSMOperm
6.318449873631002E-4
COSMOplex
1.5796124684077506E-4
COSMOquick
0.0010530749789385003
COSMOtherm
0.0681866048862679
Catalyst
0.135530749789385
Classical Simulations
0.7283593091828138
Conformers
0.0036331086773378264
Crystallization
0.07324136478517271
DFTB Plus
0.003369839932603201
DMol3
0.39695661331086773
DPD
0.01037278854254423
Discover
0.04380791912384162
Equilibria
0.0
Forcite
0.2580033698399326
GULP
0.10488626790227464
Kinetix
0.0
LUDI
0.012215669755686605
LibDock
0.02980202190395956
LigandFit
0.02843302443133951
MCSS
0.0020534962089300756
MODELER
0.1813921651221567
MesoDyn
0.006739679865206402
Mesocite
0.005633951137320977
Mesoscale
0.019903117101937658
Morphology
0.01605939342881213
ONETEP
0.0057392586352148275
Polymorph
0.004896798652064027
QMERA
5.791912384161752E-4
QSAR
0.004212299915754001
Quantum Mechanics
1.0
Reflex
0.04844144903117102
Reflex Plus
0.005897219882055603
Reflex QPA
2.1061499578770007E-4
Semi-empirical
0.009530328559393429
Sorption
0.030328559393428812
Synthia
0.0015796124684077507
TURBOMOLE
0.0011583824768323504
VAMP
0.005475989890480202
Visualization
0.30207455770850883
X-Cell
0.006581718618365627
ZDOCK
0.01700716090985678
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.32770587131870194
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.5751266178953293
2016
0.3513412117801538
2017
0.40292628024760835
2018
0.3993622209716751
2019
0.38285499906208964
2020
0.35640592759332207
2021
0.31701369349090225
2022
1.0
2023
0.7992871881448134
2024
0.12718064153066966
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20624220388014544
energy
0.14262586586692852
experimental
0.12484407760290878
potential
0.08620186310677035
analysis
0.07922184771358051
chemical
0.07022479365163618
well
0.06619071631412723
surface
0.05798986172669126
novel
0.04620610950396773
interaction
0.04137583269195042
visualization
0.03505931686085087
cell
0.03306881817458
binding
0.023885984235250405
docking
0.022505905146102602
applied
0.015711669630298044
higher
0.014888930173306086
adsorption
0.014676610313437193
synthesized
0.011544892380371029
activity
0.010589453010961012
mechanism
0.009368613816714881
formation
0.006873855463255394
stable
0.0015127790015658589
temperature
8.4927943947557E-4
design
0.0
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