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Application
Discovery Studio
0.38047228090819135
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04104289318755257
Amorphous Cell
0.15647603027754414
Antibody
2.1026072329688813E-4
Blends
0.004709840201850294
CASTEP
0.62973086627418
CDOCKER
0.09507989907485281
CHARMm
0.15479394449116904
COMPASS
0.2755677039529016
COMPASS III
0.00992430613961312
COSMOSim3D
4.2052144659377626E-5
COSMObase
5.046257359125315E-4
COSMOconf
0.0011774600504625735
COSMOmic
7.148864592094197E-4
COSMOperm
6.307821698906644E-4
COSMOplex
1.682085786375105E-4
COSMOquick
0.0012195121951219512
COSMOtherm
0.06862910008410429
Catalyst
0.11888141295206056
Classical Simulations
0.7423044575273339
Conformers
0.003490328006728343
Crystallization
0.07893187552565181
DFTB Plus
0.003616484440706476
DMol3
0.3866694701429773
DPD
0.01097560975609756
Discover
0.041925988225399495
Equilibria
0.0
Forcite
0.28540790580319597
GULP
0.09844407064760302
Kinetix
1.2615643397813288E-4
LUDI
0.010555088309503784
LibDock
0.030235492010092516
LigandFit
0.024600504625735913
MCSS
0.0018502943650126156
MODELER
0.16530698065601346
MesoDyn
0.0063919259882254
Mesocite
0.006223717409587889
Mesoscale
0.020479394449116905
Morphology
0.017830109335576116
ONETEP
0.005550883095037847
Polymorph
0.005130361648444071
QMERA
6.307821698906644E-4
QSAR
0.00424726661059714
Quantum Mechanics
1.0
Reflex
0.052396972245584525
Reflex Plus
0.005592935239697224
Reflex QPA
2.5231286795626576E-4
Semi-empirical
0.009503784693019345
Sorption
0.03414634146341464
Synthia
0.001682085786375105
TURBOMOLE
0.0010933557611438184
VAMP
0.005172413793103448
Visualization
0.33582842724978973
X-Cell
0.005971404541631623
ZDOCK
0.016358284272497896
Year
2002
0.0
2003
0.01903199343724364
2004
0.07465135356849877
2005
0.09384741591468417
2006
0.12977850697292864
2007
0.15356849876948317
2008
0.21689909762100082
2009
0.2526661197703035
2010
0.31353568498769485
2011
0.28679245283018867
2012
0.3586546349466776
2013
0.4904019688269073
2014
0.6045939294503692
2015
0.48170631665299424
2016
0.4938474159146842
2017
0.5483182936833471
2018
0.6009844134536505
2019
0.6187038556193601
2020
0.5468416735028712
2021
0.49499589827727647
2022
1.0
2023
0.792616899097621
2024
0.5089417555373257
2025
0.13305988515176373
2026
0.05069729286300246
2027
1.6406890894175554E-4
Keywords
target
1.0
between
0.2037346129772585
energy
0.1416857917796787
experimental
0.1171917379511788
potential
0.09307323179636971
analysis
0.08040892968912998
chemical
0.06482370123096182
well
0.061339453369497185
surface
0.05468391404131025
novel
0.04725641560609222
visualization
0.045462132276236175
interaction
0.03997496348842061
cell
0.03367410807427498
docking
0.027790527853119133
binding
0.016753598998539537
higher
0.015585228458168163
adsorption
0.014416857917796786
synthesized
0.01201752555810557
mechanism
0.010181514708950554
applied
0.009993740872105153
activity
0.008470686417692469
formation
0.005007302315877321
design
4.381389526392656E-4
stable
2.0863759649488838E-5
temperature
0.0
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